4-[(4-chlorophenyl)methyl]-1-{[(3-chlorophenyl)methyl]sulfanyl}thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
4-[(4-chlorophenyl)methyl]-1-{[(3-chlorophenyl)methyl]sulfanyl}thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
4-[(4-chlorophenyl)methyl]-1-{[(3-chlorophenyl)methyl]sulfanyl}thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
| Compound ID: | F401-0372 |
| Compound Name: | 4-[(4-chlorophenyl)methyl]-1-{[(3-chlorophenyl)methyl]sulfanyl}thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
| Molecular Weight: | 473.4 |
| Molecular Formula: | C21 H14 Cl2 N4 O S2 |
| Smiles: | C(c1ccc(cc1)[Cl])N1C(c2c(ccs2)n2c1nnc2SCc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.9598 |
| logD: | 5.9598 |
| logSw: | -6.2041 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.33 |
| InChI Key: | VBFRSXRCWGARMY-UHFFFAOYSA-N |