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(5Z)-5-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
(5Z)-5-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
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![(5Z)-5-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f3e5a2ab413c4b828f87e9db6b67c8d4.png "(5Z)-5-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione")
(5Z)-5-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
731832-45-4
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Formula:
C21H16ClN3O4
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Chemical Name:
(5Z)-5-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC13688195;AKOS030520746;731832-45-4
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CAS No:
(5Z)-5-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Basic Attributes
409.8 g/mol
409.0829337 g/mol
Computed Properties
Molecular Weight:409.8
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:409.0829337
Monoisotopic Mass:409.0829337
Topological Polar Surface Area:84.6
Heavy Atom Count:29
Complexity:689
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5Z)-5-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
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