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N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-4-bromobenzamide
N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-4-bromobenzamide
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![N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-4-bromobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/21ac835c885e488c8652163028660ba8.png "N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-4-bromobenzamide")
N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-4-bromobenzamide
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CAS No:
846025-13-6
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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]-4-bromobenzamide
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Synonyms:
ZINC9282281;STL309568;AKOS022098969;MCULE-8055833334;846025-13-6;N-(1-{[2-(1H-benzimidazol-2-yl)ethyl]amino}-3-methyl-1-oxobut-2-en-2-yl)-4-bromobenzamide
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CAS No:
N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-4-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:597
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-4-bromobenzamide
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