2-[(3-methylphenyl)methyl]-4-[(4-propoxyphenyl)methyl]-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione
Chemical Structure Depiction of
2-[(3-methylphenyl)methyl]-4-[(4-propoxyphenyl)methyl]-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione
2-[(3-methylphenyl)methyl]-4-[(4-propoxyphenyl)methyl]-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione
Compound characteristics
Compound ID: | F816-0479 |
Compound Name: | 2-[(3-methylphenyl)methyl]-4-[(4-propoxyphenyl)methyl]-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione |
Molecular Weight: | 460.55 |
Molecular Formula: | C25 H24 N4 O3 S |
Smiles: | CCCOc1ccc(CN2C3=NN(Cc4cccc(C)c4)C(N3c3ccsc3C2=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.6551 |
logD: | 5.6551 |
logSw: | -5.3712 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 56.371 |
InChI Key: | VUJKJSLXSLEDRW-UHFFFAOYSA-N |