4-(4-chloro-2-methylphenoxy)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
4-(4-chloro-2-methylphenoxy)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | 6040-4965 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide |
| Molecular Weight: | 406.93 |
| Molecular Formula: | C20 H23 Cl N2 O3 S |
| Smiles: | Cc1cc(ccc1OCCCC(Nc1nc2CC(C)(C)CC(c2s1)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.0508 |
| logD: | 4.7529 |
| logSw: | -5.0335 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.336 |
| InChI Key: | PSCCPHZULDPNMN-UHFFFAOYSA-N |