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

Chemical Structure Depiction of
2-{[6-(benzylamino)pyridazin-3-yl]sulfanyl}-N-(3-chloro-4-methoxyphenyl)acetamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: F814-0705
Compound Name: 2-{[6-(benzylamino)pyridazin-3-yl]sulfanyl}-N-(3-chloro-4-methoxyphenyl)acetamide
Molecular Weight: 414.91
Molecular Formula: C20 H19 Cl N4 O2 S
Smiles: COc1ccc(cc1[Cl])NC(CSc1ccc(NCc2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 3.8719
logD: 3.8715
logSw: -4.2157
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.652
InChI Key: GBTAKQWJHQOWFV-UHFFFAOYSA-N
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