(2-{4-[(prop-2-en-1-yl)oxy]phenyl}-1,3-thiazol-4-yl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
(2-{4-[(prop-2-en-1-yl)oxy]phenyl}-1,3-thiazol-4-yl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
(2-{4-[(prop-2-en-1-yl)oxy]phenyl}-1,3-thiazol-4-yl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | V016-1674 |
| Compound Name: | (2-{4-[(prop-2-en-1-yl)oxy]phenyl}-1,3-thiazol-4-yl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 369.48 |
| Molecular Formula: | C20 H23 N3 O2 S |
| Salt: | not_available |
| Smiles: | C=CCN1CCN(CC1)C(c1csc(c2ccc(cc2)OCC=C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5 |
| logD: | 3.4586 |
| logSw: | -3.5518 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.829 |
| InChI Key: | UXSVYQFFYFUWGE-UHFFFAOYSA-N |