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

Chemical Structure Depiction of
2-{[6-(benzylamino)pyridazin-3-yl]sulfanyl}-N-(4-bromophenyl)acetamide
Available: 69 mg
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mg
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Compound characteristics

Compound ID: F814-0745
Compound Name: 2-{[6-(benzylamino)pyridazin-3-yl]sulfanyl}-N-(4-bromophenyl)acetamide
Molecular Weight: 429.34
Molecular Formula: C19 H17 Br N4 O S
Smiles: C(c1ccccc1)Nc1ccc(nn1)SCC(Nc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 4.1951
logD: 4.195
logSw: -4.2882
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.022
InChI Key: CSIBWLUBTOUJPK-UHFFFAOYSA-N
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