1-{[(2-methylphenyl)methyl]sulfanyl}-4-[(4-propoxyphenyl)methyl]thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
1-{[(2-methylphenyl)methyl]sulfanyl}-4-[(4-propoxyphenyl)methyl]thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
1-{[(2-methylphenyl)methyl]sulfanyl}-4-[(4-propoxyphenyl)methyl]thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
Compound ID: | F401-0523 |
Compound Name: | 1-{[(2-methylphenyl)methyl]sulfanyl}-4-[(4-propoxyphenyl)methyl]thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
Molecular Weight: | 476.62 |
Molecular Formula: | C25 H24 N4 O2 S2 |
Smiles: | CCCOc1ccc(CN2C(c3c(ccs3)n3c2nnc3SCc2ccccc2C)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 6.4691 |
logD: | 6.4691 |
logSw: | -5.6173 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.748 |
InChI Key: | PUFGLIQPBMKJIS-UHFFFAOYSA-N |