2-[[2-(5-chloro-2-cyanoanilino)-2-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide
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![2-[[2-(5-chloro-2-cyanoanilino)-2-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/081d97314a224c5f82906d8dfcb462b1.png "2-[[2-(5-chloro-2-cyanoanilino)-2-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide")
2-[[2-(5-chloro-2-cyanoanilino)-2-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide
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CAS No:
746612-82-8
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Formula:
C22H25ClN4O4
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Chemical Name:
2-[[2-(5-chloro-2-cyanoanilino)-2-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide
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Synonyms:
SMR000150441;MLS000570332;MLS002636275;CHEMBL1418107;HMS2323C13;ZINC58449047;AKOS034390858;MCULE-3153538887;AB00450103-04;Z46398190;2-({[(5-chloro-2-cyanophenyl)carbamoyl]methyl}(methyl)amino)-N-(3,4-diethoxyphenyl)acetamide;746612-82-8
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CAS No:
2-[[2-(5-chloro-2-cyanoanilino)-2-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide Basic Attributes
444.9 g/mol
444.1564330 g/mol
Computed Properties
Molecular Weight:444.9
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:444.1564330
Monoisotopic Mass:444.1564330
Topological Polar Surface Area:104
Heavy Atom Count:31
Complexity:640
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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