In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 15th, 2004 | 15 | No |
Popular Name: N-(4-Acetylphenyl)-3-chloropropanamide N-(4-Acetylphenyl)-3-chloropropa…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 51256-02-1 , [51256-02-1]
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) | 1.89 | 5.22 | -10.02 | 1 | 3 | 0 | 46 | 225.675 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 152-155° | Oakwood Chemical |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 98% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.