N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-2-bromobenzamide
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![N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-2-bromobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8c172b89786e4551ab6c7b02c0fa287f.png "N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-2-bromobenzamide")
N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-2-bromobenzamide
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CAS No:
844452-54-6
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Formula:
C21H21BrN4O2
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Chemical Name:
N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-2-bromobenzamide
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Synonyms:
MLS000762571;CHEMBL1572890;HMS2801M03;STL342634;ZINC38151013;AKOS022098972;MCULE-7770505148;SMR000438067;N-{1-[2-(1H-Benzoimidazol-2-yl)-ethylcarbamoyl]-2-methyl-propenyl}-2-bromo-benzamide;844452-54-6;N-(1-{[2-(1H-benzimidazol-2-yl)ethyl]amino}-3-methyl-1-oxobut-2-en-2-yl)-2-bromobenzamide
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CAS No:
N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-2-bromobenzamide Basic Attributes
441.3 g/mol
440.08479 g/mol
Computed Properties
Molecular Weight:441.3
XLogP3:4.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:440.08479
Monoisotopic Mass:440.08479
Topological Polar Surface Area:86.9
Heavy Atom Count:28
Complexity:605
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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