(5Z)-1-(furan-2-ylmethyl)-5-[[4-[3-(3-methylphenoxy)propoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
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![(5Z)-1-(furan-2-ylmethyl)-5-[[4-[3-(3-methylphenoxy)propoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c87c521124a64730962b864f769489ca.png "(5Z)-1-(furan-2-ylmethyl)-5-[[4-[3-(3-methylphenoxy)propoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione")
(5Z)-1-(furan-2-ylmethyl)-5-[[4-[3-(3-methylphenoxy)propoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
799808-75-6
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Formula:
C26H24N2O6
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Chemical Name:
(5Z)-1-(furan-2-ylmethyl)-5-[[4-[3-(3-methylphenoxy)propoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC2229414;STK989114;AKOS030520693;(5Z)-1-(furan-2-ylmethyl)-5-{4-[3-(3-methylphenoxy)propoxy]benzylidene}pyrimidine-2,4,6(1H,3H,5H)-trione;799808-75-6
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CAS No:
(5Z)-1-(furan-2-ylmethyl)-5-[[4-[3-(3-methylphenoxy)propoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione Basic Attributes
460.5 g/mol
460.16343649 g/mol
Computed Properties
Molecular Weight:460.5
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:460.16343649
Monoisotopic Mass:460.16343649
Topological Polar Surface Area:98.1
Heavy Atom Count:34
Complexity:760
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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