N-(4-fluorophenyl)-2-{[8-(4-fluorophenyl)-4-oxo-3,4-dihydropyrazolo[1,5-a][1,3,5]triazin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-{[8-(4-fluorophenyl)-4-oxo-3,4-dihydropyrazolo[1,5-a][1,3,5]triazin-2-yl]sulfanyl}acetamide
N-(4-fluorophenyl)-2-{[8-(4-fluorophenyl)-4-oxo-3,4-dihydropyrazolo[1,5-a][1,3,5]triazin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | 8019-8156 |
| Compound Name: | N-(4-fluorophenyl)-2-{[8-(4-fluorophenyl)-4-oxo-3,4-dihydropyrazolo[1,5-a][1,3,5]triazin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 413.4 |
| Molecular Formula: | C19 H13 F2 N5 O2 S |
| Smiles: | C(C(Nc1ccc(cc1)F)=O)SC1NC(n2c(c(cn2)c2ccc(cc2)F)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6963 |
| logD: | 3.6793 |
| logSw: | -3.9454 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.44 |
| InChI Key: | SAHKQUSLUAKZFX-UHFFFAOYSA-N |