2-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-[2-(trifluoromethyl)phenyl]butanamide

Chemical Structure Depiction of
2-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-[2-(trifluoromethyl)phenyl]butanamide
Available: 224 mg
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mg
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Compound characteristics

Compound ID: D262-0466
Compound Name: 2-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-[2-(trifluoromethyl)phenyl]butanamide
Molecular Weight: 401.39
Molecular Formula: C21 H18 F3 N3 O2
Smiles: CCC(C(Nc1ccccc1C(F)(F)F)=O)N1C(C=CC(c2ccccc2)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.6814
logD: 4.6814
logSw: -4.437
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.33
InChI Key: LWTKTFNKZNLHCA-SFHVURJKSA-N
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