N-{3-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}-2-ethylbutanamide

Chemical Structure Depiction of
N-{3-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}-2-ethylbutanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: F132-0139
Compound Name: N-{3-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}-2-ethylbutanamide
Molecular Weight: 361.46
Molecular Formula: C18 H23 N3 O3 S
Smiles: CCC(CC)C(Nc1cccc(c1)c1ccc(nn1)S(CC)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.9519
logD: 2.9519
logSw: -3.4401
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.884
InChI Key: DUJBDOGXVLTXSV-UHFFFAOYSA-N
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