N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
Compound characteristics
| Compound ID: | G658-0270 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide |
| Molecular Weight: | 431 |
| Molecular Formula: | C22 H27 Cl N4 O S |
| Smiles: | C(CN1CCN(CC1)c1cccc(c1)[Cl])NC(CN1CCSc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0953 |
| logD: | 3.0164 |
| logSw: | -3.5261 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.357 |
| InChI Key: | VQRBNTLFEKGILW-UHFFFAOYSA-N |