N-(4,5-dihydro-1,3-thiazol-2-yl)-4-phenylbutanamide
Chemical Structure Depiction of
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-phenylbutanamide
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-phenylbutanamide
Compound characteristics
| Compound ID: | Y205-7242 |
| Compound Name: | N-(4,5-dihydro-1,3-thiazol-2-yl)-4-phenylbutanamide |
| Molecular Weight: | 248.34 |
| Molecular Formula: | C13 H16 N2 O S |
| Smiles: | C(CC(NC1=NCCS1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.506 |
| logD: | 2.505 |
| logSw: | -2.8507 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.563 |
| InChI Key: | DGHFUFHOSHQWRE-UHFFFAOYSA-N |