Quazepam

Molecular structure via molpic based on CDK

Rotamer []

Conformer structure via JSmol

Physical properties []
Molecular mass	386.8 g/mol [1]
Melting point	137.5-139 °C [1]
Solubility	Insoluble [1]
Predicted LogP	4 [1]

Structural Identifiers []
Molecular formula	C17H11ClF4N2S [1]
IUPAC name	7-chloro-5-(2-fluorophenyl)-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepine-2-thione [1]
SMILES	C1C(=S)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3F)CC(F)(F)F [1]
InChI	InChI=1S/C17H11ClF4N2S/c18-10-5-6-14-12(7-10)16(11-3-1-2-4-13(11)19)23-8-15(25)24(14)9-17(20,21)22/h1-7H,8-9H2 [1]
InChIKey	IKMPWMZBZSAONZ-UHFFFAOYSA-N [1]

Quazepam

Quazepam (also known as Doral, Prosedar, Quazium, Selepam, Dormalin, Oniria, Sch 16134, Quazepamum, Quazapam or Sch-16134)

Chemistry