| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 15 | Yes |
Popular Name: (2-Chlorophenyl)(piperazin-1-yl)methanone (2-Chlorophenyl)(piperazin-1-yl)…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13754-45-5 , 57238-82-1
(2-Chloro-phenyl)-piperazin-1-yl-methanone
(2-chlorophenyl)(piperazino)methanone
1-(2-Chloro benzoyl)piperazine
1-(2-Chloro-benzoyl)-piperazine
| 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) | 0.83 | 4.5 | -49.85 | 2 | 3 | 1 | 37 | 225.699 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 3.25 | -9.53 | 1 | 3 | 0 | 32 | 224.691 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 195° | Oakwood Chemical |
| MP | 243 - 245 | Enamine Building Blocks |
| MP | 243...245 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
