2-[(4-chlorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione
Chemical Structure Depiction of
2-[(4-chlorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione
2-[(4-chlorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione
Compound characteristics
Compound ID: | F816-0199 |
Compound Name: | 2-[(4-chlorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione |
Molecular Weight: | 452.92 |
Molecular Formula: | C22 H17 Cl N4 O3 S |
Smiles: | COc1ccc(CN2C3=NN(Cc4ccc(cc4)[Cl])C(N3c3ccsc3C2=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.6263 |
logD: | 4.6263 |
logSw: | -4.7782 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 56.497 |
InChI Key: | LETKAPOGJQIJJO-UHFFFAOYSA-N |