2-(2-phenylethenyl)-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-(2-phenylethenyl)-5-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
2-(2-phenylethenyl)-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: | Y070-2671 |
| Compound Name: | 2-(2-phenylethenyl)-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: | 387.46 |
| Molecular Formula: | C22 H17 N3 O2 S |
| Smiles: | C=CCOc1ccc(/C=C2/C(n3c(nc(/C=C/c4ccccc4)n3)S2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.7445 |
| logD: | 4.7445 |
| logSw: | -4.8301 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.604 |
| InChI Key: | NVAPIMGXYHETKQ-UHFFFAOYSA-N |