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N-[(2S)-1-[2-(4-chlorobenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
N-[(2S)-1-[2-(4-chlorobenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
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![N-[(2S)-1-[2-(4-chlorobenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c2ea5489b0e542d28831229d65eadeb3.png "N-[(2S)-1-[2-(4-chlorobenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide")
N-[(2S)-1-[2-(4-chlorobenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
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CAS No:
956193-04-7
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Formula:
C20H22ClN3O3
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Chemical Name:
N-[(2S)-1-[2-(4-chlorobenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
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Synonyms:
ZINC2726362;AKOS034827322;MCULE-7069694979;SR-01000056081;SR-01000056081-1;Z57009745;N-[(2S)-1-[(4-chlorophenyl)formohydrazido]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide;956193-04-7
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CAS No:
N-[(2S)-1-[2-(4-chlorobenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Basic Attributes
387.9 g/mol
387.1349693 g/mol
Computed Properties
Molecular Weight:387.9
XLogP3:4.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:387.1349693
Monoisotopic Mass:387.1349693
Topological Polar Surface Area:87.3
Heavy Atom Count:27
Complexity:533
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2S)-1-[2-(4-chlorobenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
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