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N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-2,4-dichlorobenzamide
N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-2,4-dichlorobenzamide
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![N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-2,4-dichlorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2564bf9b44404921b9040394a6a6668d.png "N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-2,4-dichlorobenzamide")
N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-2,4-dichlorobenzamide
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CAS No:
672936-10-6
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Formula:
C21H20Cl2N4O2
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Chemical Name:
N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-2,4-dichlorobenzamide
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Synonyms:
ZINC9282413;STK561867;AKOS005487920;MCULE-4177727280;672936-10-6;N-(1-{[2-(1H-benzimidazol-2-yl)ethyl]amino}-3-methyl-1-oxobut-2-en-2-yl)-2,4-dichlorobenzamide
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CAS No:
N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-2,4-dichlorobenzamide Basic Attributes
431.3 g/mol
430.0963313 g/mol
Computed Properties
Molecular Weight:431.3
XLogP3:4.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:430.0963313
Monoisotopic Mass:430.0963313
Topological Polar Surface Area:86.9
Heavy Atom Count:29
Complexity:638
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]-2,4-dichlorobenzamide
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