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N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enylamino]acetamide
N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enylamino]acetamide
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![N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enylamino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/669bd81cca8a4f1bb3ca4e8812b0888b.png "N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enylamino]acetamide")
N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enylamino]acetamide
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CAS No:
796103-87-2
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Formula:
C19H18Cl2N2O5S
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Chemical Name:
N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enylamino]acetamide
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Synonyms:
CHEMBL4531354;ZINC3371987;AKOS033955551;MCULE-5636298856;Z26088203;796103-87-2;N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[N-(prop-2-en-1-yl)3,4-dichlorobenzenesulfonamido]acetamide
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CAS No:
N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enylamino]acetamide Basic Attributes
457.3 g/mol
456.0313482 g/mol
Computed Properties
Molecular Weight:457.3
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:456.0313482
Monoisotopic Mass:456.0313482
Topological Polar Surface Area:93.3
Heavy Atom Count:29
Complexity:687
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enylamino]acetamide
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