phenyl{4-[4-(propan-2-yl)anilino][1,2,4]triazolo[4,3-a]quinoxalin-8-yl}methanone

Chemical Structure Depiction of
phenyl{4-[4-(propan-2-yl)anilino][1,2,4]triazolo[4,3-a]quinoxalin-8-yl}methanone
Available: 235 mg
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mg
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Compound characteristics

Compound ID: E869-0099
Compound Name: phenyl{4-[4-(propan-2-yl)anilino][1,2,4]triazolo[4,3-a]quinoxalin-8-yl}methanone
Molecular Weight: 407.47
Molecular Formula: C25 H21 N5 O
Smiles: CC(C)c1ccc(cc1)Nc1c2nncn2c2cc(ccc2n1)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.4112
logD: 5.4111
logSw: -5.5606
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.545
InChI Key: MZPBNONMGAUSAD-UHFFFAOYSA-N
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