N-{[4-(4-methyl-1,3-thiazol-2-yl)phenyl]methyl}-4-phenylbutanamide
Chemical Structure Depiction of
N-{[4-(4-methyl-1,3-thiazol-2-yl)phenyl]methyl}-4-phenylbutanamide
N-{[4-(4-methyl-1,3-thiazol-2-yl)phenyl]methyl}-4-phenylbutanamide
Compound characteristics
| Compound ID: | P107-0042 |
| Compound Name: | N-{[4-(4-methyl-1,3-thiazol-2-yl)phenyl]methyl}-4-phenylbutanamide |
| Molecular Weight: | 350.48 |
| Molecular Formula: | C21 H22 N2 O S |
| Smiles: | Cc1csc(c2ccc(CNC(CCCc3ccccc3)=O)cc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.536 |
| logD: | 4.536 |
| logSw: | -4.3818 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.979 |
| InChI Key: | CVFXOSKLVRNTHT-UHFFFAOYSA-N |