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N-[(2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-2,4-dichlorobenzamide
N-[(2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-2,4-dichlorobenzamide
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![N-[(2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-2,4-dichlorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ae987a7462fe4d79b13627fe69ce3417.png "N-[(2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-2,4-dichlorobenzamide")
N-[(2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-2,4-dichlorobenzamide
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CAS No:
956198-17-7
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Formula:
C20H20Cl2N2O4
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Chemical Name:
N-[(2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-2,4-dichlorobenzamide
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Synonyms:
ZINC3356231;AKOS034827888;MCULE-9746122482;Z57982630;(2S)-N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[(2,4-dichlorophenyl)formamido]-3-methylbutanamide;956198-17-7
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CAS No:
N-[(2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-2,4-dichlorobenzamide Basic Attributes
423.3 g/mol
422.0800125 g/mol
Computed Properties
Molecular Weight:423.3
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:422.0800125
Monoisotopic Mass:422.0800125
Topological Polar Surface Area:76.7
Heavy Atom Count:28
Complexity:562
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-2,4-dichlorobenzamide
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