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N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-2-methoxybenzamide
N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-2-methoxybenzamide
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![N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-2-methoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b4cc7271f06843d09799c7e40ff005ee.png "N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-2-methoxybenzamide")
N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-2-methoxybenzamide
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CAS No:
672944-80-8
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Formula:
C22H24N4O3
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Chemical Name:
N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-2-methoxybenzamide
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Synonyms:
MLS001142578;CHEMBL1466800;HMS2937F19;STL037438;ZINC37866187;AKOS005691246;MCULE-5652526662;SMR000647926;672944-80-8;N-(1-{[2-(1H-benzimidazol-2-yl)ethyl]amino}-3-methyl-1-oxobut-2-en-2-yl)-2-methoxybenzamide
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CAS No:
N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]-2-methoxybenzamide Basic Attributes
392.5 g/mol
392.18484064 g/mol
Computed Properties
Molecular Weight:392.5
XLogP3:3.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:392.18484064
Monoisotopic Mass:392.18484064
Topological Polar Surface Area:96.1
Heavy Atom Count:29
Complexity:617
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-methoxybenzamide
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