2-(4-butoxyphenyl)-5-({3-[(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-butoxyphenyl)-5-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
2-(4-butoxyphenyl)-5-({3-[(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: | Y070-3252 |
| Compound Name: | 2-(4-butoxyphenyl)-5-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one |
| Molecular Weight: | 433.53 |
| Molecular Formula: | C24 H23 N3 O3 S |
| Smiles: | CCCCOc1ccc(cc1)c1nc2n(C(/C(=C/c3cccc(c3)OCC=C)S2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.0314 |
| logD: | 6.0314 |
| logSw: | -5.4151 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 52.031 |
| InChI Key: | WFWDWGLSIRLRNM-UHFFFAOYSA-N |