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(5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
(5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
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![(5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/65c163edf8144c948a6d1d88ceea2315.png "(5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione")
(5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
372495-67-5
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Formula:
C26H18FN3O3
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Chemical Name:
(5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC8974628;STK712563;AKOS005523566;(5Z)-5-[(1-benzyl-1H-indol-3-yl)methylidene]-1-(4-fluorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione;372495-67-5
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CAS No:
(5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Basic Attributes
439.4 g/mol
439.13321961 g/mol
Computed Properties
Molecular Weight:439.4
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:439.13321961
Monoisotopic Mass:439.13321961
Topological Polar Surface Area:71.4
Heavy Atom Count:33
Complexity:801
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
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