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

Chemical Structure Depiction of
3-({2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl}amino)benzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: D401-0260
Compound Name: 3-({2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-yl}amino)benzamide
Molecular Weight: 372.43
Molecular Formula: C21 H20 N6 O
Smiles: CN(C)c1ccc(cc1)c1c(Nc2cccc(c2)C(N)=O)n2ccncc2n1
Stereo: ACHIRAL
logP: 2.6557
logD: 2.6554
logSw: -3.1416
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 64.06
InChI Key: QVCXLOFRUKRQRV-UHFFFAOYSA-N
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