2-(4-methylphenyl)-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-methylphenyl)-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-methylphenyl)-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: | 4341-3152 |
| Compound Name: | 2-(4-methylphenyl)-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: | 375.45 |
| Molecular Formula: | C21 H17 N3 O2 S |
| Smiles: | Cc1ccc(cc1)c1nc2n(C(/C(=C/c3ccc(cc3)OCC=C)S2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.0478 |
| logD: | 5.0478 |
| logSw: | -4.65 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.614 |
| InChI Key: | HNOJRKXTOVHQJH-UHFFFAOYSA-N |