4-(4-chloro-2-methylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
4-(4-chloro-2-methylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y200-6661 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide |
| Molecular Weight: | 374.89 |
| Molecular Formula: | C19 H19 Cl N2 O2 S |
| Smiles: | Cc1ccc2c(c1)sc(NC(CCCOc1ccc(cc1C)[Cl])=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.8893 |
| logD: | 5.8892 |
| logSw: | -5.8753 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.382 |
| InChI Key: | AYMKWPQBFOLFFI-UHFFFAOYSA-N |