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

Chemical Structure Depiction of
4-{[2-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-propylbenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V002-6838
Compound Name: 4-{[2-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-propylbenzamide
Molecular Weight: 488.52
Molecular Formula: C27 H25 F N4 O4
Smiles: CCCNC(c1ccc(cc1)NC1=C(C=NN(C1=O)c1ccc(cc1)F)Oc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 4.174
logD: 4.0685
logSw: -4.2109
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.387
InChI Key: BQDNBXISKNJOII-UHFFFAOYSA-N
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