In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 16th, 2007 | 17 | Yes |
Popular Name: N-(3-Aminophenyl)-4-chlorobenzamide N-(3-Aminophenyl)-4-chlorobenzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 905811-04-3 , [905811-04-3]
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) | 2.56 | -1.77 | -8.71 | 3 | 3 | 0 | 55 | 246.697 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.