N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-3-methylbenzamide

Chemical Structure Depiction of
N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-3-methylbenzamide
Available: 114 mg
Amount:
mg
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Compound characteristics

Compound ID: D576-0014
Compound Name: N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-3-methylbenzamide
Molecular Weight: 361.45
Molecular Formula: C21 H23 N5 O
Smiles: CCNc1nc(C)cc(Nc2ccc(cc2)NC(c2cccc(C)c2)=O)n1
Stereo: ACHIRAL
logP: 4.4657
logD: 3.3827
logSw: -4.274
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 62.453
InChI Key: GNSNHWWXTYSSDE-UHFFFAOYSA-N
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