(5Z)-1-(4-methylphenyl)-5-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
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![(5Z)-1-(4-methylphenyl)-5-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4b47e5757b0b488d86eca0d22525f54d.png "(5Z)-1-(4-methylphenyl)-5-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione")
(5Z)-1-(4-methylphenyl)-5-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
799777-34-7
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Formula:
C28H23N3O3
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Chemical Name:
(5Z)-1-(4-methylphenyl)-5-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC9075801;STK712650;AKOS005523643;(5Z)-5-{[1-(2-methylbenzyl)-1H-indol-3-yl]methylidene}-1-(4-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione;799777-34-7
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CAS No:
(5Z)-1-(4-methylphenyl)-5-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Basic Attributes
449.5 g/mol
449.17394160 g/mol
Computed Properties
Molecular Weight:449.5
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:449.17394160
Monoisotopic Mass:449.17394160
Topological Polar Surface Area:71.4
Heavy Atom Count:34
Complexity:831
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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