| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 10 | No |
Popular Name: 4-Bromo-3-chlorobenzaldehyde 4-Bromo-3-chlorobenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 120077-69-2 , [120077-69-2]
| 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) | 3.14 | 5.29 | -8 | 0 | 1 | 0 | 17 | 219.465 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 54-57° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.