4-{[2-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(2-methoxyethyl)benzamide

Chemical Structure Depiction of
4-{[2-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(2-methoxyethyl)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V016-4818
Compound Name: 4-{[2-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(2-methoxyethyl)benzamide
Molecular Weight: 504.52
Molecular Formula: C27 H25 F N4 O5
Smiles: COCCNC(c1ccc(cc1)NC1=C(C=NN(C1=O)c1ccc(cc1)F)Oc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 3.4411
logD: 3.3356
logSw: -3.7704
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 83.729
InChI Key: ZBZDROKQDQIDBZ-UHFFFAOYSA-N
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