4-[(2-ethoxyphenyl)methyl]-1-{[(3-methoxyphenyl)methyl]sulfanyl}thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
4-[(2-ethoxyphenyl)methyl]-1-{[(3-methoxyphenyl)methyl]sulfanyl}thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
4-[(2-ethoxyphenyl)methyl]-1-{[(3-methoxyphenyl)methyl]sulfanyl}thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
Compound ID: | C200-7221 |
Compound Name: | 4-[(2-ethoxyphenyl)methyl]-1-{[(3-methoxyphenyl)methyl]sulfanyl}thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
Molecular Weight: | 478.59 |
Molecular Formula: | C24 H22 N4 O3 S2 |
Smiles: | CCOc1ccccc1CN1C(c2c(ccs2)n2c1nnc2SCc1cccc(c1)OC)=O |
Stereo: | ACHIRAL |
logP: | 5.1051 |
logD: | 5.1051 |
logSw: | -4.8711 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 55.084 |
InChI Key: | ULUAITDYMISVMT-UHFFFAOYSA-N |