In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 17 | Yes |
Popular Name: 2-amino-N-(3-chlorophenyl)benzamide 2-amino-N-(3-chlorophenyl)benzamide
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CAS Numbers: , 22312-61-4
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) | 2.92 | -1.46 | -8.49 | 3 | 3 | 0 | 55 | 246.697 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 131 - 135 | Enamine Building Blocks |
MP | 132 - 134 | Enamine Building Blocks |
MP | 132...134 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |