Cinazepam | |
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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 | 465.7 g/mol [1] |
Predicted LogP | 2.5 [1] |
Structural Identifiers [] | |
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Molecular formula | C19H14BrClN2O5 [1] |
IUPAC name | 4-[[7-bromo-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid [1] |
SMILES | C1=CC=C(C(=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Br)OC(=O)CCC(=O)O)Cl [1] |
InChI | InChI=1S/C19H14BrClN2O5/c20-10-5-6-14-12(9-10)17(11-3-1-2-4-13(11)21)23-19(18(27)22-14)28-16(26)8-7-15(24)25/h1-6,9,19H,7-8H2,(H,22,27)(H,24,25) [1] |
InChIKey | NQTRBZXDWMDXAQ-UHFFFAOYSA-N [1] |
Cinazepam
Cinazepam (also known as Cinazepam [WHO-DD], BD-798, Butanedioic acid, 1-(7-bromo-5-(2-chlorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl) ester, Butanedioic acid, mono(7-bromo-5-(2-chlorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl) ester, 1-[7-bromo-5-(2-chlorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl] ester, butanedioic acid, 4-{[7-bromo-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]oxy}-4-oxobutanoic acid, 4-((7-bromo-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)oxy)-4-oxobutanoic acid, Butanedioic acid, mono[7-bromo-5-(2-chlorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl] ester, ChemDiv2_000295 or Oprea1_266651) is a
Stereochemistry []
Cinazepam is a