N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenoxybutanamide
Chemical Structure Depiction of
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenoxybutanamide
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenoxybutanamide
Compound characteristics
| Compound ID: | 5596-0451 |
| Compound Name: | N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenoxybutanamide |
| Molecular Weight: | 352.45 |
| Molecular Formula: | C20 H20 N2 O2 S |
| Smiles: | Cc1ccc(cc1)c1csc(NC(CCCOc2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.2047 |
| logD: | 5.2047 |
| logSw: | -5.0229 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.309 |
| InChI Key: | MLSUKZWPFRKBCU-UHFFFAOYSA-N |