| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | Yes |
Popular Name: 2-amino-N-(4-chlorophenyl)benzamide 2-amino-N-(4-chlorophenyl)benzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 40138-66-7 , 4943-86-6 , [4943-86-6]
(2-aminophenyl)-N-(4-chlorophenyl)formamide, 95%
2-Amino-N-(4-chloro-phenyl)-benzamide
2-amino-N-(4-chlorophenyl)benzenecarboxamide
benzamide, 2-amino-N-(4-chlorophenyl)-
| 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) | 2.94 | -1.42 | -7.01 | 3 | 3 | 0 | 55 | 246.697 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 44 - 45 | Enamine Building Blocks |
| MP | 44...45 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
