| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 11 | No |
Popular Name: 1-(Chloroacetyl)-4-methylpiperidine 1-(Chloroacetyl)-4-methylpiperidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4593-20-8 , [4593-20-8]
2-Chloro-1-(4-methyl-piperidin-1-yl)-ethanone
2-chloro-1-(4-methylpiperidin-1-yl)ethanone
| 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) | 1.42 | 4.94 | -8.49 | 0 | 2 | 0 | 20 | 175.659 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 91 - 93 | Enamine Building Blocks |
| MP | 91...93 | Enamine Building Blocks |
| purity | 95 | Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
