| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 19 | Yes |
Popular Name: 2-Amino-N-(3-chloro-4-methoxyphenyl)benzamide 2-Amino-N-(3-chloro-4-methoxyphe…
Find On: PubMed — Wikipedia — Google
CAS Number: 571150-53-3
| 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) | 2.93 | -1.35 | -10.59 | 3 | 4 | 0 | 64 | 276.723 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 149 - 150 | KeyOrganics |
| MP | 149-150° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
