Zapizolam | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 330.2 g/mol [1] |
Predicted LogP | 3.1 [1] |
Structural Identifiers [] | |
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Molecular formula | C15H9Cl2N5 [1] |
IUPAC name | 12-chloro-9-(2-chlorophenyl)-2,4,5,8,11-pentazatricyclo[8.4.0.02,6]tetradeca-1(10),3,5,8,11,13-hexaene [1] |
SMILES | C1C2=NN=CN2C3=C(C(=N1)C4=CC=CC=C4Cl)N=C(C=C3)Cl [1] |
InChI | InChI=1S/C15H9Cl2N5/c16-10-4-2-1-3-9(10)14-15-11(5-6-12(17)20-15)22-8-19-21-13(22)7-18-14/h1-6,8H,7H2 [1] |
InChIKey | FOWABKOXWTZAKY-UHFFFAOYSA-N [1] |
Zapizolam
Zapizolam (also known as Zapizolamum, D 13129, 8-Chloro-6-(o-chlorophenyl)-4H-pyrido(2,3-f)-s-triazolo(4,3-a)(1,4)diazepine, 8-Chloro-6-(2-chlorophenyl)-4H-pyrido(2,3-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 4H-Pyrido(2,3-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 8-chloro-6-(2-chlorophenyl)-, 8-chloro-6-(2-chlorophenyl)-4h-pyrido[2,3-f][1,2,4]triazolo[4,3-a][1,4]diazepine, 264-670-8 or 6-(o-chloro-phenyl)-8-chloro-4H-s-triazolo-(4,3-a)-pyrido-(2,3-f)-(1,4)-diazepine) is a
Chemistry
Stereochemistry []
Zapizolam is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 68832, Zapizolam. Accessed July 4, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/68832
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Zapizolam. UNII: MFF90009B9. Global Substance Registration System. Accessed July 4, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/MFF90009B9