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Home > Encyclopedia > (5E)-5-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

(5E)-5-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

(5E)-5-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione structure

(5E)-5-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione 

structure
  • CAS No:

    843626-68-6

  • Formula:

    C23H20ClN3O3

  • Chemical Name:

    (5E)-5-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

  • Synonyms:

    ZINC9010119;STL057568;AKOS005709971;AKOS032384343;(5E)-5-{[1-(2-chlorobenzyl)-2,3-dihydro-1H-indol-5-yl]methylidene}-6-hydroxy-3-(prop-2-en-1-yl)pyrimidine-2,4(3H,5H)-dione;843626-68-6

(5E)-5-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Basic Attributes

421.9 g/mol

421.1193192 g/mol

Characteristics

69.7 Ų

Computed Properties

Molecular Weight:421.9
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:421.1193192
Monoisotopic Mass:421.1193192
Topological Polar Surface Area:69.7
Heavy Atom Count:30
Complexity:752
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (5E)-5-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

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