2-[4-(hexyloxy)phenyl]-5-({3-methoxy-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-(hexyloxy)phenyl]-5-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
2-[4-(hexyloxy)phenyl]-5-({3-methoxy-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: | 6672-0495 |
Compound Name: | 2-[4-(hexyloxy)phenyl]-5-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one |
Molecular Weight: | 491.61 |
Molecular Formula: | C27 H29 N3 O4 S |
Smiles: | CCCCCCOc1ccc(cc1)c1nc2n(C(/C(=C\c3ccc(c(c3)OC)OCC=C)S2)=O)n1 |
Stereo: | ACHIRAL |
logP: | 6.9523 |
logD: | 6.9523 |
logSw: | -5.7123 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 59.749 |
InChI Key: | FAICFDBCNJWNDZ-UHFFFAOYSA-N |