2-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
2-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V017-1078 |
| Compound Name: | 2-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 330.4 |
| Molecular Formula: | C17 H18 N2 O3 S |
| Smiles: | COc1cc(ccc1OCC=C)c1nc(cs1)C(NCC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2694 |
| logD: | 3.2694 |
| logSw: | -3.5213 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.633 |
| InChI Key: | CUJBHOOUPRKVRH-UHFFFAOYSA-N |