4-phenyl-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]butanamide
Chemical Structure Depiction of
4-phenyl-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]butanamide
4-phenyl-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | Y042-5256 |
| Compound Name: | 4-phenyl-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]butanamide |
| Molecular Weight: | 323.41 |
| Molecular Formula: | C18 H17 N3 O S |
| Smiles: | C(CC(Nc1nc(cs1)c1cccnc1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9041 |
| logD: | 3.8811 |
| logSw: | -3.9134 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.409 |
| InChI Key: | SHARFVJYTBVTQE-UHFFFAOYSA-N |