2-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide
2-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y510-4496 |
| Compound Name: | 2-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 261.13 |
| Molecular Formula: | C9 H6 Cl2 N2 O S |
| Smiles: | C(C(Nc1nc2ccc(cc2s1)[Cl])=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.2253 |
| logD: | 3.2147 |
| logSw: | -3.5447 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.149 |
| InChI Key: | XUVJLNSGXUWBNT-UHFFFAOYSA-N |