2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]acetamide
2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]acetamide
Compound characteristics
Compound ID: | C201-1520 |
Compound Name: | 2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]acetamide |
Molecular Weight: | 401.48 |
Molecular Formula: | C18 H16 F N5 O S2 |
Smiles: | Cc1c2c3nnc(n3cnc2sc1C)SCC(NCc1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 3.0675 |
logD: | 3.0668 |
logSw: | -3.3738 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.641 |
InChI Key: | JYITVIGBLVJYNU-UHFFFAOYSA-N |