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2-[3-[(Z)-(2,5-dioxo-1-phenylimidazolidin-4-ylidene)methyl]indol-1-yl]-N-phenylacetamide
2-[3-[(Z)-(2,5-dioxo-1-phenylimidazolidin-4-ylidene)methyl]indol-1-yl]-N-phenylacetamide
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![2-[3-[(Z)-(2,5-dioxo-1-phenylimidazolidin-4-ylidene)methyl]indol-1-yl]-N-phenylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/aafe35e7cdbf47118cbd2ab8c18d0498.png "2-[3-[(Z)-(2,5-dioxo-1-phenylimidazolidin-4-ylidene)methyl]indol-1-yl]-N-phenylacetamide")
2-[3-[(Z)-(2,5-dioxo-1-phenylimidazolidin-4-ylidene)methyl]indol-1-yl]-N-phenylacetamide
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CAS No:
677730-81-3
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Formula:
C26H20N4O3
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Chemical Name:
2-[3-[(Z)-(2,5-dioxo-1-phenylimidazolidin-4-ylidene)methyl]indol-1-yl]-N-phenylacetamide
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Synonyms:
ZINC2233869;STK580467;AKOS003990222;AKOS005504091;2-{3-[(Z)-(2-hydroxy-5-oxo-1-phenyl-1,5-dihydro-4H-imidazol-4-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide;677730-81-3
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CAS No:
2-[3-[(Z)-(2,5-dioxo-1-phenylimidazolidin-4-ylidene)methyl]indol-1-yl]-N-phenylacetamide Basic Attributes
436.5 g/mol
436.15354051 g/mol
Computed Properties
Molecular Weight:436.5
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:436.15354051
Monoisotopic Mass:436.15354051
Topological Polar Surface Area:83.4
Heavy Atom Count:33
Complexity:784
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[3-[(Z)-(2,5-dioxo-1-phenylimidazolidin-4-ylidene)methyl]indol-1-yl]-N-phenylacetamide
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