N-(2,6-dimethylphenyl)-2-({4-[(4-fluorophenyl)methyl]-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(2,6-dimethylphenyl)-2-({4-[(4-fluorophenyl)methyl]-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)acetamide
N-(2,6-dimethylphenyl)-2-({4-[(4-fluorophenyl)methyl]-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | F798-0483 |
| Compound Name: | N-(2,6-dimethylphenyl)-2-({4-[(4-fluorophenyl)methyl]-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)acetamide |
| Molecular Weight: | 493.58 |
| Molecular Formula: | C24 H20 F N5 O2 S2 |
| Smiles: | Cc1cccc(C)c1NC(CSc1nnc2N(Cc3ccc(cc3)F)C(c3c(ccs3)n12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3213 |
| logD: | 4.3213 |
| logSw: | -4.2781 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.084 |
| InChI Key: | ZZBOBISJDCVVON-UHFFFAOYSA-N |