2-{[6-(benzylamino)pyridazin-3-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide

Chemical Structure Depiction of
2-{[6-(benzylamino)pyridazin-3-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide
Available: 62 mg
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mg
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Compound characteristics

Compound ID: F814-0717
Compound Name: 2-{[6-(benzylamino)pyridazin-3-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 394.49
Molecular Formula: C21 H22 N4 O2 S
Smiles: CCOc1ccc(cc1)NC(CSc1ccc(NCc2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 3.7302
logD: 3.7302
logSw: -3.8746
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.146
InChI Key: VHFLAYTWJAKWHJ-UHFFFAOYSA-N
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