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N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide
N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide
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![N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/af4ff7a35964449a85b2e90a93bd9eca.png "N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide")
N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide
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CAS No:
676157-41-8
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Formula:
C23H20N4O3
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Chemical Name:
N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide
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Synonyms:
STK565933;ZINC12659497;AKOS005491467;676157-41-8;N-[(1Z)-3-{[2-(1H-benzimidazol-2-yl)ethyl]amino}-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide
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CAS No:
N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide Basic Attributes
400.4 g/mol
400.15354051 g/mol
Computed Properties
Molecular Weight:400.4
XLogP3:3.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:400.15354051
Monoisotopic Mass:400.15354051
Topological Polar Surface Area:100
Heavy Atom Count:30
Complexity:632
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]furan-2-carboxamide
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