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N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]-3-bromobenzamide
N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]-3-bromobenzamide
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![N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]-3-bromobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e803d916071447669e681ecf5408865a.png "N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]-3-bromobenzamide")
N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]-3-bromobenzamide
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CAS No:
844460-72-6
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Formula:
C25H21BrN4O2
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Chemical Name:
N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]-3-bromobenzamide
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Synonyms:
ZINC9192064;STL004501;AKOS022094870;844460-72-6;N-[(1Z)-3-{[2-(1H-benzimidazol-2-yl)ethyl]amino}-3-oxo-1-phenylprop-1-en-2-yl]-3-bromobenzamide
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CAS No:
N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]-3-bromobenzamide Basic Attributes
489.4 g/mol
488.08479 g/mol
Computed Properties
Molecular Weight:489.4
XLogP3:4.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:488.08479
Monoisotopic Mass:488.08479
Topological Polar Surface Area:86.9
Heavy Atom Count:32
Complexity:679
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]-3-bromobenzamide
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