5-{[4-(pentyloxy)phenyl]methylidene}-2-{4-[(prop-2-en-1-yl)oxy]phenyl}[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Chemical Structure Depiction of
5-{[4-(pentyloxy)phenyl]methylidene}-2-{4-[(prop-2-en-1-yl)oxy]phenyl}[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
5-{[4-(pentyloxy)phenyl]methylidene}-2-{4-[(prop-2-en-1-yl)oxy]phenyl}[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Compound characteristics
Compound ID: | 6672-0161 |
Compound Name: | 5-{[4-(pentyloxy)phenyl]methylidene}-2-{4-[(prop-2-en-1-yl)oxy]phenyl}[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one |
Molecular Weight: | 447.56 |
Molecular Formula: | C25 H25 N3 O3 S |
Smiles: | CCCCCOc1ccc(\C=C2/C(n3c(nc(c4ccc(cc4)OCC=C)n3)S2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 6.6069 |
logD: | 6.6069 |
logSw: | -5.6718 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 52.031 |
InChI Key: | OQBAPJBOEAINTF-UHFFFAOYSA-N |