2-[(2-chlorophenyl)methyl]-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-chlorophenyl)methyl]-4-(2-phenylethyl)-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione
2-[(2-chlorophenyl)methyl]-4-(2-phenylethyl)-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione
Compound characteristics
Compound ID: | F816-0242 |
Compound Name: | 2-[(2-chlorophenyl)methyl]-4-(2-phenylethyl)-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione |
Molecular Weight: | 436.92 |
Molecular Formula: | C22 H17 Cl N4 O2 S |
Smiles: | C(CN1C2=NN(Cc3ccccc3[Cl])C(N2c2ccsc2C1=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.7608 |
logD: | 4.7608 |
logSw: | -4.8139 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 48.932 |
InChI Key: | DUQOPWZEJZFNGL-UHFFFAOYSA-N |