| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 12 | No |
Popular Name: 2-bromo-1-(3-chlorophenyl)-1-propanone 2-bromo-1-(3-chlorophenyl)-1-pro…
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CAS Numbers: 31677-93-7 , 34911-51-8 , [31677-93-7] , [34911-51-8]
2-Bromo-1-(3-chloro-phenyl)-propan-1-one
2-Bromo-1-(3-chlorophenyl)propan-1-one
2-Bromo-3'-chloropropiophenone
| 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) | 3.21 | 0.84 | -7.7 | 0 | 1 | 0 | 17 | 247.519 | 2 | ↓ |
| 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 |
| melting_point | Oil | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.