(5Z)-5-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
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(5Z)-5-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
673495-34-6
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Formula:
C27H22ClN3O3
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Chemical Name:
(5Z)-5-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
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Synonyms:
SMR000219766;MLS000589214;5-[1-[1-(2-Chloro-benzyl)-2,3-dihydro-1H-indol-5-yl]-meth-(Z)-ylidene]-1-p-tolyl-pyrimidine-2,4,6-trione;MLS002582746;ZINC9453366;STL005521;STL148625;AKOS005748738;AKOS032383685;(5Z)-5-{[1-(2-chlorobenzyl)-2,3-dihydro-1H-indol-5-yl]methylidene}-1-(4-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione;(5Z)-5-{[1-(2-chlorobenzyl)-2,3-dihydro-1H-indol-5-yl]methylidene}-6-hydroxy-3-(4-methylphenyl)pyrimidine-2,4(3H,5H)-dione;673495-34-6
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CAS No:
(5Z)-5-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Basic Attributes
471.9 g/mol
471.1349693 g/mol
Computed Properties
Molecular Weight:471.9
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:471.1349693
Monoisotopic Mass:471.1349693
Topological Polar Surface Area:69.7
Heavy Atom Count:34
Complexity:837
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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