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(5Z)-5-[[1-[2-(4-bromophenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
(5Z)-5-[[1-[2-(4-bromophenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
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![(5Z)-5-[[1-[2-(4-bromophenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a288b83289d0461ebe4d1d5ecea84a36.png "(5Z)-5-[[1-[2-(4-bromophenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione")
(5Z)-5-[[1-[2-(4-bromophenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
732253-34-8
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Formula:
C22H18BrN3O5
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Chemical Name:
(5Z)-5-[[1-[2-(4-bromophenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC2232576;AKOS030520783;732253-34-8
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CAS No:
(5Z)-5-[[1-[2-(4-bromophenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Basic Attributes
484.3 g/mol
483.04298 g/mol
Computed Properties
Molecular Weight:484.3
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:483.04298
Monoisotopic Mass:483.04298
Topological Polar Surface Area:93.8
Heavy Atom Count:31
Complexity:722
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5Z)-5-[[1-[2-(4-bromophenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
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