Flurazepam
Molecular structure via molpic
Conformer structure via 3Dmol.js
Molecular formula	C21H23ClFN3O
Molecular mass	387.9 g/mol
Appearance	White rods from ether-petroleum ether
Predicted LogP	3
Melting point	190-220
Solubility	OFF-WHITE TO YELLOW, CRYSTALLINE POWDER; SLIGHT ODOR TO ODORLESS; MODERATELY HYGROSCOPIC; MELTS WITH DECOMPOSITION AT ABOUT 212 °C; SOLUBILITY: 1 G IN 2 ML WATER; FREELY SOL IN ALCOHOL; SLIGHTLY SOL IN CHLOROFORM /FLURAZEPAM DIHYDROCHLORIDE/
Chirality	achiral

Identifiers []
IUPAC name	7-chloro-1-[2-(diethylamino)ethyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one
SMILES	CCN(CC)CCN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3F
InChI	InChI=1S/C21H23ClFN3O/c1-3-25(4-2)11-12-26-19-10-9-15(22)13-17(19)21(24-14-20(26)27)16-7-5-6-8-18(16)23/h5-10,13H,3-4,11-12,14H2,1-2H3
InChIKey	SAADBVWGJQAEFS-UHFFFAOYSA-N

Dosing

Flurazepam

Flurazepam (also known as Insumin, Flurazepamum, Dalmane-R, Dalmane, Ro-5-6901/3, IHP475989U, 7-Chloro-1-(2-(diethylamino)ethyl)-5-(2-fluorophenyl)-1H-1,4-benzodiazepin-2(3H)-one, 7-Chloro-1-(2-(diethylamino)ethyl)-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one, 7-Chloro-1-[2-(diethylamino)ethyl]-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one or Stauroderm)

Chemistry

Stereochemistry

See also

• Bluedark

External links

• Flurazepam (Wikipedia)
• Flurazepam (Wikidata)
• Flurazepam (DrugBank)
• Flurazepam (PubChem)
• Flurazepam (ChemSpider)
• Flurazepam (ChEMBL)
• Flurazepam (ChEBI)
• Flurazepam (Common Chemistry)
• Flurazepam (HMDB)
• Flurazepam (KEGG)
• Flurazepam (UNII)
• Flurazepam (EPA DSSTox)