2-(4-chlorophenoxy)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
2-(4-chlorophenoxy)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 6040-4935 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 364.85 |
| Molecular Formula: | C17 H17 Cl N2 O3 S |
| Smiles: | CC1(C)CC(c2c(C1)nc(NC(COc1ccc(cc1)[Cl])=O)s2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9697 |
| logD: | 3.7368 |
| logSw: | -4.3633 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.331 |
| InChI Key: | ONSHPTFUWADVBR-UHFFFAOYSA-N |