N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)benzamide

Chemical Structure Depiction of
N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)benzamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: D576-0012
Compound Name: N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)benzamide
Molecular Weight: 347.42
Molecular Formula: C20 H21 N5 O
Smiles: CCNc1nc(C)cc(Nc2ccc(cc2)NC(c2ccccc2)=O)n1
Stereo: ACHIRAL
logP: 3.9895
logD: 2.9066
logSw: -3.9791
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 62.453
InChI Key: VJSFHNRMLWIHEP-UHFFFAOYSA-N
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