N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-4-propoxybenzamide
Chemical Structure Depiction of
N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-4-propoxybenzamide
N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-4-propoxybenzamide
Compound characteristics
| Compound ID: | D335-1183 |
| Compound Name: | N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-4-propoxybenzamide |
| Molecular Weight: | 352.45 |
| Molecular Formula: | C20 H20 N2 O2 S |
| Smiles: | [H]N(Cc1csc(c2ccccc2)n1)C(c1ccc(cc1)OCCC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8997 |
| logD: | 4.8997 |
| logSw: | -4.5875 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.299 |
| InChI Key: | PPSQTHHJFNXWMM-UHFFFAOYSA-N |