4-{[6-(4-fluorophenyl)pyridazin-3-yl]amino}-N-(4-phenoxyphenyl)benzamide

Chemical Structure Depiction of
4-{[6-(4-fluorophenyl)pyridazin-3-yl]amino}-N-(4-phenoxyphenyl)benzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: F516-0136
Compound Name: 4-{[6-(4-fluorophenyl)pyridazin-3-yl]amino}-N-(4-phenoxyphenyl)benzamide
Molecular Weight: 476.51
Molecular Formula: C29 H21 F N4 O2
Smiles: c1ccc(cc1)Oc1ccc(cc1)NC(c1ccc(cc1)Nc1ccc(c2ccc(cc2)F)nn1)=O
Stereo: ACHIRAL
logP: 6.6533
logD: 6.653
logSw: -6.1907
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 61.028
InChI Key: KZGPDRCRMZYXSF-UHFFFAOYSA-N
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