N-{4-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}-4-fluorobenzamide

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

Compound ID: F133-0103
Compound Name: N-{4-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}-4-fluorobenzamide
Molecular Weight: 385.42
Molecular Formula: C19 H16 F N3 O3 S
Smiles: CCS(c1ccc(c2ccc(cc2)NC(c2ccc(cc2)F)=O)nn1)(=O)=O
Stereo: ACHIRAL
logP: 2.8153
logD: 2.815
logSw: -3.5141
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.612
InChI Key: HPZCNFYLRXRKDF-UHFFFAOYSA-N
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