Pinazepam | |
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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 | 308.8 g/mol [1] |
Melting point | 141 °C [1] |
Predicted LogP | 3.1 [1] |
Structural Identifiers [] | |
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Molecular formula | C18H13ClN2O [1] |
IUPAC name | 7-chloro-5-phenyl-1-prop-2-ynyl-3H-1,4-benzodiazepin-2-one [1] |
SMILES | C#CCN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3 [1] |
InChI | InChI=1S/C18H13ClN2O/c1-2-10-21-16-9-8-14(19)11-15(16)18(20-12-17(21)22)13-6-4-3-5-7-13/h1,3-9,11H,10,12H2 [1] |
InChIKey | MFZOSKPPVCIFMT-UHFFFAOYSA-N [1] |
Pinazepam
Pinazepam (also known as Domar, Pinazepamum, 7-Chloro-1-propargyl-5-phenyl-2H-1,4-benzodiazepin-2-one, 7-Chloro-1,3-dihydro-5-phenyl-1-(2-propynyl)-2H-1,4-benzodiazepin-2-one, 7-chloro-5-phenyl-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one, propazepam, N05BA14, 7-chloro-5-phenyl-1-propargyl-1,4-benzodiazepin-2-one, 257-934-9 or ZAMI 905) is a
Chemistry
Stereochemistry []
Pinazepam is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 40391, Pinazepam. Accessed July 20, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/40391
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Pinazepam. UNII: 5286RBZ882. Global Substance Registration System. Accessed July 20, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/5286RBZ882