| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 15 | No |
Popular Name: 2-Chloro-N-(3-nitrophenyl)propanamide 2-Chloro-N-(3-nitrophenyl)propan…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 379255-79-5 , 40781-53-1 , [40781-53-1]
| 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) | 2.02 | 0.46 | -9.02 | 1 | 5 | 0 | 74 | 228.635 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 115 - 117 | Enamine Building Blocks |
| MP | 115...117 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.