1-{[(3-methoxyphenyl)methyl]sulfanyl}-4-(2-phenylethyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
1-{[(3-methoxyphenyl)methyl]sulfanyl}-4-(2-phenylethyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
1-{[(3-methoxyphenyl)methyl]sulfanyl}-4-(2-phenylethyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
Compound ID: | F401-0273 |
Compound Name: | 1-{[(3-methoxyphenyl)methyl]sulfanyl}-4-(2-phenylethyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
Molecular Weight: | 448.56 |
Molecular Formula: | C23 H20 N4 O2 S2 |
Smiles: | COc1cccc(CSc2nnc3N(CCc4ccccc4)C(c4c(ccs4)n23)=O)c1 |
Stereo: | ACHIRAL |
logP: | 4.8641 |
logD: | 4.8641 |
logSw: | -4.5919 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.853 |
InChI Key: | SBIHKVXTZBMVKM-UHFFFAOYSA-N |