| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 12 | No |
Popular Name: b-Chloro-4-methylpropiophenone b-Chloro-4-methylpropiophenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 22422-21-5 , 69673-92-3
1-Propanone, 2-chloro-1-(4-methylphenyl)- (9CI)
2-Chloro-1-(4-methylphenyl)-1-propanone
2-Chloro-1-(p-tolyl)propan-1-one
| 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) | 2.88 | 1.91 | -6.94 | 0 | 1 | 0 | 17 | 182.65 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | APIChem |
No pre-computed analogs available. Try a structural similarity search.