2-{4-[(prop-2-en-1-yl)oxy]phenyl}-N-propyl-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-{4-[(prop-2-en-1-yl)oxy]phenyl}-N-propyl-1,3-thiazole-4-carboxamide
2-{4-[(prop-2-en-1-yl)oxy]phenyl}-N-propyl-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V017-5794 |
| Compound Name: | 2-{4-[(prop-2-en-1-yl)oxy]phenyl}-N-propyl-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 302.39 |
| Molecular Formula: | C16 H18 N2 O2 S |
| Smiles: | CCCNC(c1csc(c2ccc(cc2)OCC=C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8096 |
| logD: | 3.8096 |
| logSw: | -3.8951 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.917 |
| InChI Key: | CYDLOBYIIFNWOQ-UHFFFAOYSA-N |