| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 22 | Yes |
Popular Name: Clorazepate Clorazepate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 23887-31-2 , 57109-90-7 , 5991-71-9
(Chloromethyl)(dimethyl)(tridecyloxy)silane
1H-1,4-Benzodiazepine-3-carboxylic acid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-
23887-31-2; C06921; Clorazepate; Clorazepic acid
4306 CB; ABBOTT-35616; 4311 CB; ABBOTT-39083
57109-90-7; Clorazepate dipotassium (JP16/USP); D00694; Tranxene (TN)
5991-71-9; Clorazepate monopotassium (USAN); D03562
7-chloro-2,3-dihydro-2,2-dihydroxy-5-phenyl-1H-1,4-benzodiazepine-3-carboxylate; clorazepate
7-Chloro-2,3-dihydro-2,2-dihydroxy-5-phenyl-1H-1,4-benzodiazepine-3-carboxylic acid
7-chloro-2,3-dihydro-2,2-dihydroxy-5-phenyl-1H-1,4-benzodiazepine-3-carboxylic acid; Clorazepate
7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylic acid
7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine-3-carboxylic acid
Clorazepic Acid (BAN); Clorazepate Dipotassium (FDA
Clorazepic Acid (BAN); Clorazepate Monopotassium (USAN)
Tranxene /Cherazepate dipotasium/
USAN); Dipotassium Clorazepate (INN); Clorazepate Monopotassium (USAN)
USP); Dipotassium Clorazepate (INN)
USP); Dipotassium Clorazepate (INN); Clorazepate Monopotassium (USAN)
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.27 | -2.99 | -49.91 | 1 | 5 | -1 | 81 | 313.72 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 2.48e-02 g/l | DrugBank-approved |
