In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 27th, 2005 | 27 | Yes |
Popular Name: FLURAZEPAM FLURAZEPAM
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1172-18-5 , 17617-23-1 , 36105-20-1 , 58066-85-6 , [1172-18-5]
2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-1-(2-(diethylamino)ethyl)-5-(o-fluorophenyl)-
2H-1,4-Benzodiazepin-2-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, 7-chloro-1-[2-(diethylamino)ethyl]-5-(o-fluorophenyl)-1,3-dihydro-
36105-20-1 (mono-hydrochloride)
36105-20-1; D01408; Dalmate (TN); Flurazepam hydrochloride (JP16); Flurazepam monohydrochloride
5-24-04-00322 (Beilstein Handbook Reference)
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)-1H-1,4-benzodiazepin-2(3H)-one
7-chloro-1-(2-diethylaminoethyl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one
7-Chloro-1-[2-(diethylamino)ethyl]-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
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) | 3.64 | 10.31 | -40.17 | 1 | 4 | 1 | 37 | 388.894 | 6 | ↓ |
Lo Low (pH 4.5-6) | 3.64 | 11.26 | -84.31 | 2 | 4 | 2 | 39 | 389.902 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
ALOGPS_SOLUBILITY | 1.00e-02 g/l | DrugBank-approved |