In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 19th, 2005 | 15 | Yes |
Popular Name: (2-Fluoro-phenyl)-piperazin-1-yl-methanone (2-Fluoro-phenyl)-piperazin-1-yl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 139516-64-6 , 936240-88-9
(2-fluorophenyl)(piperazin-1-yl)methanone
1-(2-fluorobenzoyl)piperazine hydrochloride
1-[(2-fluorophenyl)carbonyl]piperazine hydrochloride
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) | 0.32 | 4.08 | -52.72 | 2 | 3 | 1 | 37 | 209.244 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 247 - 249 | Enamine Building Blocks |
MP | 247...249 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |