| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 13 | Yes |
Popular Name: 4-bromo-N-cyclopropylbenzamide 4-bromo-N-cyclopropylbenzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 306745-64-2 , [306745-64-2]
| 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) | 2.31 | -1.53 | -7.05 | 1 | 2 | 0 | 29 | 240.1 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 151 - 153 | Enamine Building Blocks |
| MP | 151...153 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |