2-[2-(4-chlorophenyl)ethenyl]-5-{[4-(diethylamino)phenyl]methylidene}[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethenyl]-5-{[4-(diethylamino)phenyl]methylidene}[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
2-[2-(4-chlorophenyl)ethenyl]-5-{[4-(diethylamino)phenyl]methylidene}[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Compound characteristics
Compound ID: | 6672-0211 |
Compound Name: | 2-[2-(4-chlorophenyl)ethenyl]-5-{[4-(diethylamino)phenyl]methylidene}[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one |
Molecular Weight: | 436.96 |
Molecular Formula: | C23 H21 Cl N4 O S |
Smiles: | CCN(CC)c1ccc(\C=C2/C(n3c(nc(/C=C/c4ccc(cc4)[Cl])n3)S2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.6123 |
logD: | 5.6106 |
logSw: | -6.1834 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.923 |
InChI Key: | BKXLPZAXJPWXBT-UHFFFAOYSA-N |