| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 13 | Yes |
Popular Name: 7-Bromo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one 7-Bromo-4,5-dihydro-1H-benzo[b]a…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 53841-99-9 , [53841-99-9]
7-Bromo-1,3,4,5-tetrahydro-benzo[b]azepin-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) | 2.68 | 5.25 | -6.07 | 1 | 2 | 0 | 29 | 240.1 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 119 - 121 | Enamine Building Blocks |
| MP | 119...121 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
