2-[(3-chlorophenyl)methyl]-4-[(4-chlorophenyl)methyl]-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione
Chemical Structure Depiction of
2-[(3-chlorophenyl)methyl]-4-[(4-chlorophenyl)methyl]-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione
2-[(3-chlorophenyl)methyl]-4-[(4-chlorophenyl)methyl]-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione
Compound characteristics
| Compound ID: | C200-7337 |
| Compound Name: | 2-[(3-chlorophenyl)methyl]-4-[(4-chlorophenyl)methyl]-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5-dione |
| Molecular Weight: | 457.34 |
| Molecular Formula: | C21 H14 Cl2 N4 O2 S |
| Smiles: | C(c1ccc(cc1)[Cl])N1C2=NN(Cc3cccc(c3)[Cl])C(N2c2ccsc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2993 |
| logD: | 5.2993 |
| logSw: | -5.8454 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.954 |
| InChI Key: | CNQQAIBFPLHBAY-UHFFFAOYSA-N |