| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | No |
Popular Name: 2-chloro-N-(4-methoxyphenyl)acetamide 2-chloro-N-(4-methoxyphenyl)acet…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 22303-36-2 , [22303-36-2]
| 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) | 1.78 | 3.32 | -10.96 | 1 | 3 | 0 | 38 | 199.637 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 118-120° | Oakwood Chemical |
| melting_point | 121 - 122 | KeyOrganics |
| MP | 122 - 124 | Enamine Building Blocks |
| MP | 122...124 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |