2-(2-oxo-2-phenylethyl)-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-(2-oxo-2-phenylethyl)-4-[(4-propoxyphenyl)methyl]-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione
2-(2-oxo-2-phenylethyl)-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: | F816-0587 |
Compound Name: | 2-(2-oxo-2-phenylethyl)-4-[(4-propoxyphenyl)methyl]-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione |
Molecular Weight: | 474.54 |
Molecular Formula: | C25 H22 N4 O4 S |
Smiles: | CCCOc1ccc(CN2C3=NN(CC(c4ccccc4)=O)C(N3c3ccsc3C2=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.3817 |
logD: | 4.3817 |
logSw: | -4.1894 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 69.618 |
InChI Key: | HKPVXHQLFYOZBR-UHFFFAOYSA-N |