1-{[(4-bromophenyl)methyl]sulfanyl}-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
1-{[(4-bromophenyl)methyl]sulfanyl}-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
1-{[(4-bromophenyl)methyl]sulfanyl}-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
| Compound ID: | F401-0095 |
| Compound Name: | 1-{[(4-bromophenyl)methyl]sulfanyl}-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
| Molecular Weight: | 435.36 |
| Molecular Formula: | C17 H15 Br N4 O S2 |
| Smiles: | CCCN1C(c2c(ccs2)n2c1nnc2SCc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.4533 |
| logD: | 4.4533 |
| logSw: | -4.1679 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.58 |
| InChI Key: | ONNBBTVDDUGPIW-UHFFFAOYSA-N |