N-(2-cyanophenyl)-2-[(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl]butanamide

Chemical Structure Depiction of
N-(2-cyanophenyl)-2-[(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl]butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4499-0038
Compound Name: N-(2-cyanophenyl)-2-[(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl]butanamide
Molecular Weight: 388.49
Molecular Formula: C22 H20 N4 O S
Smiles: CCC(C(Nc1ccccc1C#N)=O)Sc1nc(C)cc(c2ccccc2)n1
Stereo: RACEMIC MIXTURE
logP: 5.1892
logD: 5.1867
logSw: -4.9901
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.516
InChI Key: BTKGMEWWYJQZGA-FQEVSTJZSA-N
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