2-(4-chlorophenyl)-5-[(3-ethoxy-4-propoxyphenyl)methylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Chemical Structure Depiction of
2-(4-chlorophenyl)-5-[(3-ethoxy-4-propoxyphenyl)methylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
2-(4-chlorophenyl)-5-[(3-ethoxy-4-propoxyphenyl)methylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Compound characteristics
Compound ID: | 5606-4295 |
Compound Name: | 2-(4-chlorophenyl)-5-[(3-ethoxy-4-propoxyphenyl)methylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one |
Molecular Weight: | 441.93 |
Molecular Formula: | C22 H20 Cl N3 O3 S |
Smiles: | CCCOc1ccc(\C=C2/C(n3c(nc(c4ccc(cc4)[Cl])n3)S2)=O)cc1OCC |
Stereo: | ACHIRAL |
logP: | 5.4523 |
logD: | 5.4523 |
logSw: | -6.1571 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 51.911 |
InChI Key: | JJHJRJKBCCVPOQ-UHFFFAOYSA-N |