N-[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]acetamide
Chemical Structure Depiction of
N-[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]acetamide
N-[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]acetamide
Compound characteristics
| Compound ID: | 8016-4684 |
| Compound Name: | N-[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]acetamide |
| Molecular Weight: | 302.78 |
| Molecular Formula: | C15 H11 Cl N2 O S |
| Smiles: | CC(Nc1ccc(cc1c1nc2ccccc2s1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.8019 |
| logD: | 3.8018 |
| logSw: | -4.2927 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.251 |
| InChI Key: | XUKLXTPGURYBJW-UHFFFAOYSA-N |