2-{[9-(4-butoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-{[9-(4-butoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
Available: 141 mg
Amount:
mg
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Compound characteristics

Compound ID: F831-1001
Compound Name: 2-{[9-(4-butoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
Molecular Weight: 502.59
Molecular Formula: C26 H26 N6 O3 S
Smiles: CCCCOc1ccc(cc1)c1cc2c3nnc(n3ccn2n1)SCC(Nc1cccc(c1)OC)=O
Stereo: ACHIRAL
logP: 4.7195
logD: 4.6746
logSw: -4.4941
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.419
InChI Key: ZKUQJDMWWKOTJV-UHFFFAOYSA-N
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