In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 16 | Yes |
Popular Name: 4-Amino-N-phenylbenzamide 4-Amino-N-phenylbenzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 17625-83-1 , 782-45-6 , [782-45-6]
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) | 1.90 | 4.37 | -10.29 | 3 | 3 | 0 | 55 | 212.252 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
M.P | 127-131 °C | Indofine |
MP | 134 - 136 | Enamine Building Blocks |
MP | 134...136 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |