N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide
Chemical Structure Depiction of
N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide
N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide
Compound characteristics
| Compound ID: | D335-1232 |
| Compound Name: | N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide |
| Molecular Weight: | 246.33 |
| Molecular Formula: | C13 H14 N2 O S |
| Smiles: | [H]N(Cc1csc(c2ccccc2)n1)C(CC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9316 |
| logD: | 2.9316 |
| logSw: | -3.1928 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.939 |
| InChI Key: | IOFUPGVFLVJALJ-UHFFFAOYSA-N |