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N-[(2S)-1-[4-(difluoromethylsulfanyl)anilino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide
N-[(2S)-1-[4-(difluoromethylsulfanyl)anilino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide
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![N-[(2S)-1-[4-(difluoromethylsulfanyl)anilino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5f92fd2c1b1a4c3797be8ca71763574d.png "N-[(2S)-1-[4-(difluoromethylsulfanyl)anilino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide")
N-[(2S)-1-[4-(difluoromethylsulfanyl)anilino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide
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CAS No:
956705-52-5
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Formula:
C20H22F2N2O2S
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Chemical Name:
N-[(2S)-1-[4-(difluoromethylsulfanyl)anilino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide
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Synonyms:
ZINC2657469;AKOS034827065;MCULE-7719816758;AB00724798-01;Z56990783;(2S)-N-{4-[(difluoromethyl)sulfanyl]phenyl}-3-methyl-2-[(4-methylphenyl)formamido]butanamide;956705-52-5
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CAS No:
N-[(2S)-1-[4-(difluoromethylsulfanyl)anilino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Basic Attributes
392.5 g/mol
392.13700545 g/mol
Computed Properties
Molecular Weight:392.5
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:392.13700545
Monoisotopic Mass:392.13700545
Topological Polar Surface Area:83.5
Heavy Atom Count:27
Complexity:488
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2S)-1-[4-(difluoromethylsulfanyl)anilino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide
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