(5E)-1-(3-chloro-4-methylphenyl)-5-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
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(5E)-1-(3-chloro-4-methylphenyl)-5-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
577768-39-9
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Formula:
C23H17Cl2N3O3
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Chemical Name:
(5E)-1-(3-chloro-4-methylphenyl)-5-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
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Synonyms:
STK565547;ZINC13514259;AKOS005491003;AKOS032384797;(5E)-5-{[1-(2-chlorobenzyl)-1H-pyrrol-2-yl]methylidene}-3-(3-chloro-4-methylphenyl)-6-hydroxypyrimidine-2,4(3H,5H)-dione;577768-39-9
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CAS No:
(5E)-1-(3-chloro-4-methylphenyl)-5-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Basic Attributes
454.3 g/mol
453.0646968 g/mol
Computed Properties
Molecular Weight:454.3
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:453.0646968
Monoisotopic Mass:453.0646968
Topological Polar Surface Area:71.4
Heavy Atom Count:31
Complexity:758
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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