N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]pentanamide
Chemical Structure Depiction of
N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]pentanamide
N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]pentanamide
Compound characteristics
| Compound ID: | 3384-8171 |
| Compound Name: | N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]pentanamide |
| Molecular Weight: | 336.45 |
| Molecular Formula: | C20 H20 N2 O S |
| Smiles: | CCCCC(Nc1cccc(c1)c1csc(c2ccccc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6892 |
| logD: | 5.6892 |
| logSw: | -5.2984 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.85 |
| InChI Key: | IMOQOQWPLGXQLC-UHFFFAOYSA-N |