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(5E)-1-(3,4-dimethylphenyl)-5-[(1-propylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
(5E)-1-(3,4-dimethylphenyl)-5-[(1-propylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
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![(5E)-1-(3,4-dimethylphenyl)-5-[(1-propylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/02a741f1935d4ad9a827b01c017e7367.png "(5E)-1-(3,4-dimethylphenyl)-5-[(1-propylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione")
(5E)-1-(3,4-dimethylphenyl)-5-[(1-propylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
716334-06-4
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Formula:
C24H23N3O3
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Chemical Name:
(5E)-1-(3,4-dimethylphenyl)-5-[(1-propylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC2264068;STL042768;AKOS005696707;AKOS030521969;(5E)-3-(3,4-dimethylphenyl)-6-hydroxy-5-[(1-propyl-1H-indol-3-yl)methylidene]pyrimidine-2,4(3H,5H)-dione;716334-06-4
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CAS No:
(5E)-1-(3,4-dimethylphenyl)-5-[(1-propylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Basic Attributes
401.5 g/mol
401.17394160 g/mol
Computed Properties
Molecular Weight:401.5
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:401.17394160
Monoisotopic Mass:401.17394160
Topological Polar Surface Area:71.4
Heavy Atom Count:30
Complexity:733
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5E)-1-(3,4-dimethylphenyl)-5-[(1-propylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
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