2-[2-(4-chlorophenyl)ethenyl]-5-[3-(2-methoxyphenyl)prop-2-en-1-ylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethenyl]-5-[3-(2-methoxyphenyl)prop-2-en-1-ylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
2-[2-(4-chlorophenyl)ethenyl]-5-[3-(2-methoxyphenyl)prop-2-en-1-ylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Compound characteristics
Compound ID: | 6672-0234 |
Compound Name: | 2-[2-(4-chlorophenyl)ethenyl]-5-[3-(2-methoxyphenyl)prop-2-en-1-ylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one |
Molecular Weight: | 421.9 |
Molecular Formula: | C22 H16 Cl N3 O2 S |
Smiles: | COc1ccccc1/C=C/C=C1/C(n2c(nc(/C=C/c3ccc(cc3)[Cl])n2)S1)=O |
Stereo: | ACHIRAL |
logP: | 5.4787 |
logD: | 5.4787 |
logSw: | -6.24 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 45.817 |
InChI Key: | HRVCNOBDTMFPMK-UHFFFAOYSA-N |