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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13ClN2O.C2H3Cl3O2
Molecular Weight 450.143
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORAZEPAM

SMILES

OC(O)C(Cl)(Cl)Cl.CN1C2=CC=C(Cl)C=C2C(=NCC1=O)C3=CC=CC=C3

InChI

InChIKey=SDWAACKJISOIGZ-UHFFFAOYSA-N
InChI=1S/C16H13ClN2O.C2H3Cl3O2/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11;3-2(4,5)1(6)7/h2-9H,10H2,1H3;1,6-7H

HIDE SMILES / InChI
Molecular Formula C2H3Cl3O2
Molecular Weight 165.403
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE
Molecular Formula C16H13ClN2O
Molecular Weight 284.74
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

1975
63

Cmax

ValueDoseCo-administeredAnalytePopulation
10.4 ng/mL
2 mg single, oral
 CHLORAZEPAM plasma
Homo sapiens

AUC

ValueDoseCo-administeredAnalytePopulation
242 ng × h/mL
2 mg single, oral
 CHLORAZEPAM plasma
Homo sapiens

T1/2

ValueDoseCo-administeredAnalytePopulation
26.4 h
2 mg single, oral
 CHLORAZEPAM plasma
Homo sapiens

Sourcing

Substance Class Chemical
Record UNII
R14J9HX8JT
Record Status Validated (UNII)
Record Version
NIH
NCATS
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