2-[4-(benzyloxy)phenyl]-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-[4-(benzyloxy)phenyl]-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
2-[4-(benzyloxy)phenyl]-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V014-8378 |
| Compound Name: | 2-[4-(benzyloxy)phenyl]-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 350.44 |
| Molecular Formula: | C20 H18 N2 O2 S |
| Smiles: | C=CCNC(c1csc(c2ccc(cc2)OCc2ccccc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2946 |
| logD: | 4.2946 |
| logSw: | -4.5728 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.726 |
| InChI Key: | IDTQQEFDQACKRN-UHFFFAOYSA-N |