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

Chemical Structure Depiction of
2-(4-bromophenyl)-N-{3-[6-(methanesulfonyl)pyridazin-3-yl]phenyl}acetamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: F132-0081
Compound Name: 2-(4-bromophenyl)-N-{3-[6-(methanesulfonyl)pyridazin-3-yl]phenyl}acetamide
Molecular Weight: 446.32
Molecular Formula: C19 H16 Br N3 O3 S
Smiles: CS(c1ccc(c2cccc(c2)NC(Cc2ccc(cc2)[Br])=O)nn1)(=O)=O
Stereo: ACHIRAL
logP: 3.0224
logD: 3.0224
logSw: -3.473
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.111
InChI Key: JVPLUZFGPUYOMU-UHFFFAOYSA-N
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