N-ethyl-4-({2-(4-fluorophenyl)-3-oxo-5-[3-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)benzamide

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

Compound ID: V016-4874
Compound Name: N-ethyl-4-({2-(4-fluorophenyl)-3-oxo-5-[3-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)benzamide
Molecular Weight: 486.55
Molecular Formula: C28 H27 F N4 O3
Smiles: CCNC(c1ccc(cc1)NC1=C(C=NN(C1=O)c1ccc(cc1)F)Oc1cccc(c1)C(C)C)=O
Stereo: ACHIRAL
logP: 4.7857
logD: 4.6802
logSw: -4.5354
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.627
InChI Key: KNIYBZIKIWDJLL-UHFFFAOYSA-N
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