N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-phenoxybutanamide
Chemical Structure Depiction of
N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-phenoxybutanamide
N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-8418 |
| Compound Name: | N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-phenoxybutanamide |
| Molecular Weight: | 366.48 |
| Molecular Formula: | C21 H22 N2 O2 S |
| Smiles: | CCc1c(c2ccccc2)nc(NC(CCCOc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.0817 |
| logD: | 5.0813 |
| logSw: | -4.7907 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.079 |
| InChI Key: | SYCBEVLIQCOMNY-UHFFFAOYSA-N |