(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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(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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CAS No:
843626-68-6
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Formula:
C23H20ClN3O3
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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
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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
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CAS No:
(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
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
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