4-{[2-(3-methylphenyl)pyrimidin-4-yl]oxy}-N-phenylbenzamide

Chemical Structure Depiction of
4-{[2-(3-methylphenyl)pyrimidin-4-yl]oxy}-N-phenylbenzamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: L662-0338
Compound Name: 4-{[2-(3-methylphenyl)pyrimidin-4-yl]oxy}-N-phenylbenzamide
Molecular Weight: 381.43
Molecular Formula: C24 H19 N3 O2
Smiles: Cc1cccc(c1)c1nccc(n1)Oc1ccc(cc1)C(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.7827
logD: 4.7826
logSw: -4.6399
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.709
InChI Key: RZKNWWKACHPOPB-UHFFFAOYSA-N
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