1-{[(4-chlorophenyl)methyl]sulfanyl}-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
1-{[(4-chlorophenyl)methyl]sulfanyl}-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
1-{[(4-chlorophenyl)methyl]sulfanyl}-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
| Compound ID: | F401-0078 |
| Compound Name: | 1-{[(4-chlorophenyl)methyl]sulfanyl}-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
| Molecular Weight: | 390.91 |
| Molecular Formula: | C17 H15 Cl N4 O S2 |
| Smiles: | CCCN1C(c2c(ccs2)n2c1nnc2SCc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.2141 |
| logD: | 4.2141 |
| logSw: | -4.4109 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.58 |
| InChI Key: | SLXQFDVZPWBWOE-UHFFFAOYSA-N |