2-(5-acetamido-6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(2-chlorophenyl)butanamide

Chemical Structure Depiction of
2-(5-acetamido-6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(2-chlorophenyl)butanamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: J046-0085
Compound Name: 2-(5-acetamido-6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(2-chlorophenyl)butanamide
Molecular Weight: 424.89
Molecular Formula: C22 H21 Cl N4 O3
Smiles: CCC(C(Nc1ccccc1[Cl])=O)N1C(C(=CC(c2ccccc2)=N1)NC(C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.6375
logD: 3.6312
logSw: -3.8919
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.278
InChI Key: UDMVJICCYZTIQV-FQEVSTJZSA-N
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