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

Chemical Structure Depiction of
2-{[6-(benzylamino)pyridazin-3-yl]sulfanyl}-N-(3,4-dimethoxyphenyl)acetamide
Available: 58 mg
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mg
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Compound characteristics

Compound ID: F814-0737
Compound Name: 2-{[6-(benzylamino)pyridazin-3-yl]sulfanyl}-N-(3,4-dimethoxyphenyl)acetamide
Molecular Weight: 410.49
Molecular Formula: C21 H22 N4 O3 S
Smiles: COc1ccc(cc1OC)NC(CSc1ccc(NCc2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 2.8962
logD: 2.8961
logSw: -3.4631
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.283
InChI Key: PXTDFYONVBCSLS-UHFFFAOYSA-N
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