N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | Y200-2559 |
| Compound Name: | N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide |
| Molecular Weight: | 318.78 |
| Molecular Formula: | C15 H11 Cl N2 O2 S |
| Smiles: | C(C(Nc1nc2ccc(cc2s1)[Cl])=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.4178 |
| logD: | 4.4173 |
| logSw: | -4.6329 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.377 |
| InChI Key: | QQQRNJFNQJMNSZ-UHFFFAOYSA-N |