4-{[4-(4-ethoxyphenyl)phthalazin-1-yl]amino}benzamide

Chemical Structure Depiction of
4-{[4-(4-ethoxyphenyl)phthalazin-1-yl]amino}benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 5498-2578
Compound Name: 4-{[4-(4-ethoxyphenyl)phthalazin-1-yl]amino}benzamide
Molecular Weight: 384.44
Molecular Formula: C23 H20 N4 O2
Smiles: CCOc1ccc(cc1)c1c2ccccc2c(Nc2ccc(cc2)C(N)=O)nn1
Stereo: ACHIRAL
logP: 3.7841
logD: 3.7838
logSw: -4.0622
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 72.943
InChI Key: HFRPIMNXEYYTCQ-UHFFFAOYSA-N
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