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4-{[6-(3-fluorophenyl)pyridazin-3-yl]amino}-N-[2-(2-methoxyphenoxy)ethyl]benzamide

Chemical Structure Depiction of
4-{[6-(3-fluorophenyl)pyridazin-3-yl]amino}-N-[2-(2-methoxyphenoxy)ethyl]benzamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: F516-0348
Compound Name: 4-{[6-(3-fluorophenyl)pyridazin-3-yl]amino}-N-[2-(2-methoxyphenoxy)ethyl]benzamide
Molecular Weight: 458.49
Molecular Formula: C26 H23 F N4 O3
Smiles: COc1ccccc1OCCNC(c1ccc(cc1)Nc1ccc(c2cccc(c2)F)nn1)=O
Stereo: ACHIRAL
logP: 4.6746
logD: 4.6745
logSw: -4.4778
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.579
InChI Key: QHFNWSVFEKJSSC-UHFFFAOYSA-N
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