Results 61 to 70 of about 16,181 (141)

5-Amino-2-chloro-4-fluoro-N-(N-isopropyl-N-methylsulfamoyl) benzamide, C11H15O3ClFN3S

open access: yesZeitschrift für Kristallographie - New Crystal Structures, 2023
C11H15O3ClFN3S, triclinic, P1‾ $P\overline{1}$ (no. 2), a = 7.8107(11) Å, b = 9.1644(13) Å, c = 11.3521(15) Å, α = 67.543(2)°, β = 72.776(2)∘ $72.776{(2)}^{\circ }$ , γ = 88.529(2)∘ $88.529{(2)}^{\circ }$ , V = 713.76(17) Å3, Z = 2, Rgt ${R}_{\mathit{g}\
Jie Wang   +4 more
doaj   +1 more source

Nickel-catalyzed transamidation of aliphatic amide derivatives. [PDF]

open access: yes, 2017
Transamidation, or the conversion of one amide to another, is a long-standing challenge in organic synthesis. Although notable progress has been made in the transamidation of primary amides, the transamidation of secondary amides has remained ...
Baker, Emma L   +2 more
core   +1 more source

Novas N-benzoiltiraminas de Swinglea glutinosa (Rutaceae)

open access: yesQuímica Nova, 2012
Phytochemical studies of the leaves and fruits have led to the identification of the known amides (E)-N-methyl-cinnamamide, N-benzoyltyramine, N-benzoyl-O-geranyltyramine, N-benzoyl-O-(4-acetoxyl)-geranyltyramine, in addition to the new N-{2-[4-(butoxyl ...
Cristovam do Nascimento Cerqueira   +6 more
doaj   +1 more source

Elastic modulus in the crystalline region of poly(p-phenylene terephthalamide) [PDF]

open access: yes, 1976
Fibres from aromatic polyamides have a much higher Young's modulus than fibres from aliphatic polyamides. In order to contribute to the explanation of this observed difference we looked at one of the ultimate properties, the elastic modulus in the ...
Bantjes, A.   +3 more
core   +3 more sources

Switching polymorph stabilities with impurities provides a thermodynamic route to benzamide form III

open access: yesCommunications Chemistry, 2021
The formation of solid solutions can result in changes of relative stabilities of crystal polymorphs. Here, the elusive form III of benzamide is stabilized through solid solution formation with nicotinamide.
Weronika Kras   +4 more
doaj   +1 more source

Performance of the ALOGPS 2.1 program for octanol-water partition coefficient prediction with organic chemicals on the Canadian Domestic Substances List [PDF]

open access: yes, 2010
The KOWWIN and ALOGPS octanol-water partition coefficient (K~ow~) estimation software programs were compared for their capacity to accurately predict log K~ow~ values of 1545 organic compounds on the publicly available Domestic Substances List (DSL) from
Kaya Forest, Sierra Rayne
core   +2 more sources

LIBX‐A401: A Novel Selective Inhibitor of Acyl‐CoA Synthetase Long Chain Family Member 4 (ACSL4) and Its Binding Mode

open access: yesAngewandte Chemie International Edition, Volume 64, Issue 19, May 5, 2025.
The discovery of LIBX‐A401, a potent and selective ACSL4 inhibitor derived from rosiglitazone is reported. HDX‐MS reveals that LIBX‐A401 stabilizes the ACSL4 C‐terminus and alters the fatty acid (FA) gate domain. Consistently, photoaffinity labeling, molecular dynamics, and mutagenesis identify key binding residues within the FA pocket.
Darius Mazhari Dorooee   +19 more
wiley   +1 more source

Crystal structure of 4-bromo-N-(2-hydroxyphenyl)benzamide

open access: yesActa Crystallographica Section E, 2014
In the title compound, C13H10BrNO2, the mean plane of the non-H atoms of the central amide C—N—C(=O)—C fragment (r.m.s. deviation = 0.004 Å) forms a dihedral angle of 73.97 (12)° with the hydroxy-substituted benzene ring and 25.42 (19)° with the bromo ...
Rodolfo Moreno-Fuquen   +2 more
doaj   +1 more source

N,N'-(p-Phenylene)dibenzamide (PPDB) [PDF]

open access: yes, 1977
C20N202H16, monoclinic, P2~/c, a = 18.065(1), b = 5.247(1), c = 8.027(1) A, fl = 93.99 (1) °, Z = 2. The crystal structure has been refined by least-squares techniques. R w = 7.3%.
Gaymans, R.J., Harkema, S.
core   +4 more sources

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