4-{[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino}benzamide

Chemical Structure Depiction of
4-{[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino}benzamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: D401-0134
Compound Name: 4-{[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino}benzamide
Molecular Weight: 359.39
Molecular Formula: C20 H17 N5 O2
Smiles: COc1ccc(cc1)c1c(Nc2ccc(cc2)C(N)=O)n2ccncc2n1
Stereo: ACHIRAL
logP: 2.2528
logD: 2.2525
logSw: -2.6037
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 68.799
InChI Key: VQSPXJMMSVKTDM-UHFFFAOYSA-N
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