2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide
Chemical Structure Depiction of
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | 8017-7033 |
| Compound Name: | 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide |
| Molecular Weight: | 464.99 |
| Molecular Formula: | C20 H21 Cl N4 O3 S2 |
| Smiles: | CS(c1ccc2c(c1)sc(NC(CN1CCN(CC1)c1cccc(c1)[Cl])=O)n2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3629 |
| logD: | 3.3617 |
| logSw: | -3.6436 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.891 |
| InChI Key: | OICVDEOHCJGOLS-UHFFFAOYSA-N |