N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)acetamide
N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 8015-4893 |
| Compound Name: | N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 240.71 |
| Molecular Formula: | C10 H9 Cl N2 O S |
| Smiles: | CC(Nc1nc2cc(c(C)cc2s1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.765 |
| logD: | 3.7649 |
| logSw: | -4.1249 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.262 |
| InChI Key: | XLFSAIMTDKUJGT-UHFFFAOYSA-N |