4-(3-methylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
Chemical Structure Depiction of
4-(3-methylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
4-(3-methylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | 4358-3333 |
| Compound Name: | 4-(3-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(CCCOc2cccc(C)c2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.7245 |
| logD: | 5.7245 |
| logSw: | -5.2828 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.309 |
| InChI Key: | JMHAPGAENZLYPY-UHFFFAOYSA-N |