1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethan-1-one
Chemical Structure Depiction of
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethan-1-one
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethan-1-one
Compound characteristics
| Compound ID: | G658-0002 |
| Compound Name: | 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethan-1-one |
| Molecular Weight: | 387.93 |
| Molecular Formula: | C20 H22 Cl N3 O S |
| Smiles: | C1CN(CCN1C(CN1CCSc2ccccc12)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.5908 |
| logD: | 3.5908 |
| logSw: | -3.8076 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 22.454 |
| InChI Key: | SXXPXSSYEVJPEP-UHFFFAOYSA-N |