4-(2-methylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
Chemical Structure Depiction of
4-(2-methylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
4-(2-methylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | 4112-1769 |
| Compound Name: | 4-(2-methylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide |
| Molecular Weight: | 366.48 |
| Molecular Formula: | C21 H22 N2 O2 S |
| Smiles: | Cc1ccc(cc1)c1csc(NC(CCCOc2ccccc2C)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.6441 |
| logD: | 5.644 |
| logSw: | -5.4368 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.395 |
| InChI Key: | ZBVQJMXNRWAODE-UHFFFAOYSA-N |