| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 13 | Yes |
Popular Name: 3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione 3,4-dihydro-1H-1,4-benzodiazepin…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 195985-12-7 , 5118-94-5 , [5118-94-5]
1H-1,4-Benzodiazepine-2,5-dione, 3,4-dihydro-
1H-1,4-Benzodiazepine-8-carboxylic acid, 2,3,4,5-tetrahydro-2,5-dioxo-
2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione
3,4-Dihydro-1H-benzo[e][1,4]diazepine-2,5-dione
8-CARBOXYLIC-3H-1,4-BENZODIAZEPIN-2,5- -DIONE
| 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) | 0.49 | 0.5 | -10.66 | 2 | 4 | 0 | 58 | 176.175 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 324 - 326 | Enamine Building Blocks |
| MP | 324...326 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
