2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-[(4-fluorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-[(4-fluorophenyl)methyl]acetamide
2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-[(4-fluorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | F815-0200 |
| Compound Name: | 2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-[(4-fluorophenyl)methyl]acetamide |
| Molecular Weight: | 385.42 |
| Molecular Formula: | C18 H16 F N5 O2 S |
| Smiles: | Cc1c2C3=NN(CC(NCc4ccc(cc4)F)=O)C(N3C=Nc2sc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3679 |
| logD: | 2.3679 |
| logSw: | -2.744 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.061 |
| InChI Key: | YVIQVBVRCFZDFV-UHFFFAOYSA-N |