4-(2,4-dichlorophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
4-(2,4-dichlorophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y030-7236 |
| Compound Name: | 4-(2,4-dichlorophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide |
| Molecular Weight: | 385.31 |
| Molecular Formula: | C17 H18 Cl2 N2 O2 S |
| Smiles: | C1CCc2c(C1)nc(NC(CCCOc1ccc(cc1[Cl])[Cl])=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.8944 |
| logD: | 4.7834 |
| logSw: | -4.942 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.088 |
| InChI Key: | CXANVYZMTOZQBB-UHFFFAOYSA-N |