| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 10 | Yes |
Popular Name: 3-Acetyl-2-chloropyridine 3-Acetyl-2-chloropyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 55676-21-6 , [55676-21-6]
1-(2-chloro-3-pyridinyl)-1-ethanone
1-(2-chloro-3-pyridinyl)ethanone
1-(2-Chloro-pyridin-3-yl)-ethanone
1-(2-chloropyridin-3-yl)ethan-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) | 1.57 | 3.58 | -11 | 0 | 2 | 0 | 30 | 155.584 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| melting_point | Oil | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.