N-(3-fluoro-4-methylphenyl)-2-{[9-(4-fluorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(3-fluoro-4-methylphenyl)-2-{[9-(4-fluorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide
N-(3-fluoro-4-methylphenyl)-2-{[9-(4-fluorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | F831-0614 |
Compound Name: | N-(3-fluoro-4-methylphenyl)-2-{[9-(4-fluorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide |
Molecular Weight: | 450.47 |
Molecular Formula: | C22 H16 F2 N6 O S |
Smiles: | Cc1ccc(cc1F)NC(CSc1nnc2c3cc(c4ccc(cc4)F)nn3ccn12)=O |
Stereo: | ACHIRAL |
logP: | 3.8996 |
logD: | 3.8769 |
logSw: | -3.9342 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.457 |
InChI Key: | FZMQYSBDFLCZOG-UHFFFAOYSA-N |