2-(4-chlorophenoxy)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-methylpropanamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-methylpropanamide
2-(4-chlorophenoxy)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-methylpropanamide
Compound characteristics
| Compound ID: | Y032-2658 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-methylpropanamide |
| Molecular Weight: | 392.9 |
| Molecular Formula: | C19 H21 Cl N2 O3 S |
| Smiles: | CC1(C)CC(c2c(C1)nc(NC(C(C)(C)Oc1ccc(cc1)[Cl])=O)s2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7275 |
| logD: | 4.2133 |
| logSw: | -4.8992 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.265 |
| InChI Key: | ZIRAGYIQEVKQML-UHFFFAOYSA-N |