2-{[7-fluoro-4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[7-fluoro-4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
2-{[7-fluoro-4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | F367-0689 |
| Compound Name: | 2-{[7-fluoro-4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 455.51 |
| Molecular Formula: | C22 H22 F N5 O3 S |
| Smiles: | CC(C)CN1C(c2cc(ccc2n2c1nnc2SCC(Nc1ccc(cc1)OC)=O)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9689 |
| logD: | 3.9689 |
| logSw: | -4.1407 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.277 |
| InChI Key: | YZXKYRNWRHEYRK-UHFFFAOYSA-N |