| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 14 | Yes |
Popular Name: 2-cyano-N-(4-methoxyphenyl)acetamide 2-cyano-N-(4-methoxyphenyl)aceta…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5382-38-7 , [5382-38-7]
| 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) | 0.63 | 3.17 | -18.53 | 1 | 4 | 0 | 62 | 190.202 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 133 - 135 | KeyOrganics |
| MP | 133-135° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
