1-[4-(3-chlorophenyl)piperazin-1-yl]prop-2-en-1-one
Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]prop-2-en-1-one
1-[4-(3-chlorophenyl)piperazin-1-yl]prop-2-en-1-one
Compound characteristics
| Compound ID: | T001-0449 |
| Compound Name: | 1-[4-(3-chlorophenyl)piperazin-1-yl]prop-2-en-1-one |
| Molecular Weight: | 250.73 |
| Molecular Formula: | C13 H15 Cl N2 O |
| Smiles: | C=CC(N1CCN(CC1)c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.4153 |
| logD: | 2.4153 |
| logSw: | -3.0222 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 19.8912 |
| InChI Key: | YFJMRMQXHSXHAX-UHFFFAOYSA-N |