| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 11 | Yes |
Popular Name: 4-Bromo-3-fluoroacetophenone 4-Bromo-3-fluoroacetophenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 304445-49-6 , [304445-49-6]
1-(4-bromo-3-fluorophenyl)ethan-1-one
1-(4-Bromo-3-fluorophenyl)ethanone
3'-Fluoro-4'-bromo-acetophenone
| 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) | 2.74 | 1.55 | -8.55 | 0 | 1 | 0 | 17 | 217.037 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.