4-[(4-chlorophenyl)methyl]-2-[(4-fluorophenyl)methyl]-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione
Chemical Structure Depiction of
4-[(4-chlorophenyl)methyl]-2-[(4-fluorophenyl)methyl]-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione
4-[(4-chlorophenyl)methyl]-2-[(4-fluorophenyl)methyl]-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione
Compound characteristics
Compound ID: | F816-0332 |
Compound Name: | 4-[(4-chlorophenyl)methyl]-2-[(4-fluorophenyl)methyl]-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione |
Molecular Weight: | 440.88 |
Molecular Formula: | C21 H14 Cl F N4 O2 S |
Smiles: | C(c1ccc(cc1)[Cl])N1C2=NN(Cc3ccc(cc3)F)C(N2c2ccsc2C1=O)=O |
Stereo: | ACHIRAL |
logP: | 4.6729 |
logD: | 4.6729 |
logSw: | -4.9429 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 48.954 |
InChI Key: | CEQSESHKGLXCRR-UHFFFAOYSA-N |