N-cyclopropyl-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide

Chemical Structure Depiction of
N-cyclopropyl-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: L562-0004
Compound Name: N-cyclopropyl-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide
Molecular Weight: 361.4
Molecular Formula: C21 H19 N3 O3
Smiles: COc1ccc(cc1)Oc1ccc(c2cccc(c2)C(NC2CC2)=O)nn1
Stereo: ACHIRAL
logP: 3.0745
logD: 3.0745
logSw: -3.5785
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.371
InChI Key: PTUKHGOKKRBPCO-UHFFFAOYSA-N
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