| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 14 | No |
Popular Name: 2-Chloro-N-(3-chloro-4-methoxyphenyl)acetamide 2-Chloro-N-(3-chloro-4-methoxyph…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 17969-48-1 , 7072-94-8 , [7072-94-8]
| 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) | 2.38 | -0.28 | -13.72 | 1 | 3 | 0 | 38 | 234.082 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |