2-[2-(4-chlorophenyl)ethenyl]-5-{[3-methoxy-4-(3-methylbutoxy)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-{[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene}[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
2-[2-(4-chlorophenyl)ethenyl]-5-{[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene}[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Compound characteristics
Compound ID: | 6672-0222 |
Compound Name: | 2-[2-(4-chlorophenyl)ethenyl]-5-{[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene}[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one |
Molecular Weight: | 482 |
Molecular Formula: | C25 H24 Cl N3 O3 S |
Smiles: | CC(C)CCOc1ccc(\C=C2/C(n3c(nc(/C=C/c4ccc(cc4)[Cl])n3)S2)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 6.1655 |
logD: | 6.1655 |
logSw: | -6.3868 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 53.321 |
InChI Key: | SGNNPNMYVZEKGF-UHFFFAOYSA-N |