Imidazenil | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 399.2 g/mol [1] |
Predicted LogP | 2.8 [1] |
Structural Identifiers [] | |
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Molecular formula | C18H12BrFN4O [1] |
IUPAC name | 6-(2-bromophenyl)-8-fluoro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide [1] |
SMILES | C1C2=C(N=CN2C3=C(C=C(C=C3)F)C(=N1)C4=CC=CC=C4Br)C(=O)N [1] |
InChI | InChI=1S/C18H12BrFN4O/c19-13-4-2-1-3-11(13)16-12-7-10(20)5-6-14(12)24-9-23-17(18(21)25)15(24)8-22-16/h1-7,9H,8H2,(H2,21,25) [1] |
InChIKey | OCJHYHKWUWSHEN-UHFFFAOYSA-N [1] |
Imidazenil
Imidazenil (also known as 4H-Imidazo(1,5-a)(1,4)benzodiazepine-3-carboxamide, 6-(2-bromophenyl)-8-fluoro-, 6-(2-Bromophenyl)-8-fluoro-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxamide, 6-(2-bromophenyl)-8-fluoro-4-H-imidazo(1,5-a)(1-4)benzodiazepine-3-carboxamide, Imidazenil?, EX-A2867, Pdsp1_000567, Pdsp2_000565, CAS_119194, Ncgc00402272-02 or AS-16491) is a
Chemistry
Stereochemistry []
Imidazenil is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 119194, Imidazenil. Accessed July 4, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/119194
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Imidazenil. UNII: 7N95V6864R. Global Substance Registration System. Accessed July 4, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/7N95V6864R