2-{4-[(prop-2-en-1-yl)oxy]phenyl}-5-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Chemical Structure Depiction of
2-{4-[(prop-2-en-1-yl)oxy]phenyl}-5-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
2-{4-[(prop-2-en-1-yl)oxy]phenyl}-5-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Compound characteristics
| Compound ID: | 6672-0144 |
| Compound Name: | 2-{4-[(prop-2-en-1-yl)oxy]phenyl}-5-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one |
| Molecular Weight: | 417.49 |
| Molecular Formula: | C23 H19 N3 O3 S |
| Smiles: | C=CCOc1ccc(/C=C2/C(n3c(nc(c4ccc(cc4)OCC=C)n3)S2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.1575 |
| logD: | 5.1575 |
| logSw: | -5.4756 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 52.031 |
| InChI Key: | XUGHICZFOXOCLD-UHFFFAOYSA-N |