N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-3,5-dimethoxybenzamide

Chemical Structure Depiction of
N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-3,5-dimethoxybenzamide
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: G869-0121
Compound Name: N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-3,5-dimethoxybenzamide
Molecular Weight: 455.52
Molecular Formula: C26 H25 N5 O3
Smiles: Cc1cc(Nc2ccccc2)nc(Nc2ccc(cc2)NC(c2cc(cc(c2)OC)OC)=O)n1
Stereo: ACHIRAL
logP: 5.5878
logD: 4.738
logSw: -5.4648
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 76.321
InChI Key: FFGDFEBHLRGTKA-UHFFFAOYSA-N
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