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

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

Compound ID: G869-0054
Compound Name: N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-2-(trifluoromethyl)benzamide
Molecular Weight: 415.42
Molecular Formula: C21 H20 F3 N5 O
Smiles: CCNc1cc(C)nc(Nc2ccc(cc2)NC(c2ccccc2C(F)(F)F)=O)n1
Stereo: ACHIRAL
logP: 4.3146
logD: 4.1109
logSw: -4.3457
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 62.453
InChI Key: IIZXODRAIINQCR-UHFFFAOYSA-N
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