2-[2-(2-chlorophenyl)-2-oxoethyl]-4-(2-phenylethyl)-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione
Chemical Structure Depiction of
2-[2-(2-chlorophenyl)-2-oxoethyl]-4-(2-phenylethyl)-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione
2-[2-(2-chlorophenyl)-2-oxoethyl]-4-(2-phenylethyl)-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione
Compound characteristics
Compound ID: | F816-0809 |
Compound Name: | 2-[2-(2-chlorophenyl)-2-oxoethyl]-4-(2-phenylethyl)-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione |
Molecular Weight: | 464.93 |
Molecular Formula: | C23 H17 Cl N4 O3 S |
Smiles: | C(CN1C2=NN(CC(c3ccccc3[Cl])=O)C(N2c2ccsc2C1=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.1957 |
logD: | 4.1957 |
logSw: | -4.5166 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 62.179 |
InChI Key: | QRESSQJWDONVLD-UHFFFAOYSA-N |