4-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)piperazine-1-carboxamide
4-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | D012-0283 |
| Compound Name: | 4-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)piperazine-1-carboxamide |
| Molecular Weight: | 356.42 |
| Molecular Formula: | C18 H17 F N4 O S |
| Smiles: | C1CN(CCN1C(Nc1ccc(cc1)F)=O)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 4.0137 |
| logD: | 4.0131 |
| logSw: | -4.1441 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.503 |
| InChI Key: | NIGGSJPHSLPOQK-UHFFFAOYSA-N |