| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 15 | No |
Popular Name: 6-(2-Bromoacetyl)-3,4-dihydro-1H-quinoline-2-one 6-(2-Bromoacetyl)-3,4-dihydro-1H…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 70639-82-6 , [70639-82-6]
6-(2-Bromo-acetyl)-3,4-dihydro-1h-quinolin-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) | 1.86 | -1.12 | -11.29 | 1 | 3 | 0 | 46 | 268.11 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
