| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 12 | Yes |
Popular Name: 2-Bromo-4-chlorophenylacetic acid 2-Bromo-4-chlorophenylacetic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 52864-56-9 , [52864-56-9]
2-(2-Bromo-4-chlorophenyl)acetic acid
2-(2-Bromo-4-chlorophenyl)aceticacid
| 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) | 2.78 | 5.94 | -43.55 | 0 | 2 | -1 | 40 | 248.483 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 126 - 128 | Enamine Building Blocks |
| MP | 126...128 | Enamine Building Blocks |
| MP | 129-131° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Purity | 99% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.