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

Chemical Structure Depiction of
3-{[5-(4-chlorophenoxy)-3-oxo-2-phenyl-2,3-dihydropyridazin-4-yl]amino}-N-(2-methoxyethyl)benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V003-4466
Compound Name: 3-{[5-(4-chlorophenoxy)-3-oxo-2-phenyl-2,3-dihydropyridazin-4-yl]amino}-N-(2-methoxyethyl)benzamide
Molecular Weight: 490.95
Molecular Formula: C26 H23 Cl N4 O4
Smiles: COCCNC(c1cccc(c1)NC1=C(C=NN(C1=O)c1ccccc1)Oc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.2036
logD: 4.1733
logSw: -4.7123
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.185
InChI Key: NQZORDSCLLHFBV-UHFFFAOYSA-N
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