N-[(4-fluorophenyl)methyl]-2-{[9-(4-methylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-{[9-(4-methylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide
N-[(4-fluorophenyl)methyl]-2-{[9-(4-methylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | F831-0531 |
Compound Name: | N-[(4-fluorophenyl)methyl]-2-{[9-(4-methylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide |
Molecular Weight: | 446.5 |
Molecular Formula: | C23 H19 F N6 O S |
Smiles: | Cc1ccc(cc1)c1cc2c3nnc(n3ccn2n1)SCC(NCc1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 3.3545 |
logD: | 3.0564 |
logSw: | -3.5321 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.779 |
InChI Key: | HFWWZABUHKPQFM-UHFFFAOYSA-N |