BenzeneacetaMide, 4-chloro-N-[1-[[(cyanoaMino)[(2-Methyl-3-pyridinyl)iMino]Methyl]aMino]-2,2-diMethylpropyl]-
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![BenzeneacetaMide, 4-chloro-N-[1-[[(cyanoaMino)[(2-Methyl-3-pyridinyl)iMino]Methyl]aMino]-2,2-diMethylpropyl]- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0280c910ce3b43688bd6facfd1b9844f.png "BenzeneacetaMide, 4-chloro-N-[1-[[(cyanoaMino)[(2-Methyl-3-pyridinyl)iMino]Methyl]aMino]-2,2-diMethylpropyl]-")
BenzeneacetaMide, 4-chloro-N-[1-[[(cyanoaMino)[(2-Methyl-3-pyridinyl)iMino]Methyl]aMino]-2,2-diMethylpropyl]-
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CAS No:
861392-99-6
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Formula:
C21H25ClN6O
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Chemical Name:
BenzeneacetaMide, 4-chloro-N-[1-[[(cyanoaMino)[(2-Methyl-3-pyridinyl)iMino]Methyl]aMino]-2,2-diMethylpropyl]-
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Synonyms:
861392-99-6;2-(4-chlorophenyl)-N-[1-[[(cyanoamino)-[(2-methylpyridin-3-yl)amino]methylidene]amino]-2,2-dimethylpropyl]acetamide;Benzeneacetamide, 4-chloro-N-[1-[[(cyanoamino)[(2-methyl-3-pyridinyl)imino]methyl]amino]-2,2-dimethylpropyl]-
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CAS No:
BenzeneacetaMide, 4-chloro-N-[1-[[(cyanoaMino)[(2-Methyl-3-pyridinyl)iMino]Methyl]aMino]-2,2-diMethylpropyl]- Basic Attributes
412.9158
412.177837
Computed Properties
Molecular Weight:412.9
XLogP3:4.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:412.1778371
Monoisotopic Mass:412.1778371
Topological Polar Surface Area:102
Heavy Atom Count:29
Complexity:614
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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BenzeneacetaMide, 4-chloro-N-[1-[[(cyanoaMino)[(2-Methyl-3-pyridinyl)iMino]Methyl]aMino]-2,2-diMethylpropyl]-
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