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3-{[5-(4-fluorophenyl)pyrimidin-2-yl]amino}-N-(4-phenoxyphenyl)benzamide

Chemical Structure Depiction of
3-{[5-(4-fluorophenyl)pyrimidin-2-yl]amino}-N-(4-phenoxyphenyl)benzamide
Available: 18 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L369-0186
Compound Name: 3-{[5-(4-fluorophenyl)pyrimidin-2-yl]amino}-N-(4-phenoxyphenyl)benzamide
Molecular Weight: 476.51
Molecular Formula: C29 H21 F N4 O2
Smiles: c1ccc(cc1)Oc1ccc(cc1)NC(c1cccc(c1)Nc1ncc(cn1)c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 6.7621
logD: 6.762
logSw: -6.2063
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.467
InChI Key: LTFSEQBMFWLZGO-UHFFFAOYSA-N
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