5-[2-phenyl-1-(2-phenylethyl)-5,6,7,8-tetrahydroquinolin-4-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
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5-[2-phenyl-1-(2-phenylethyl)-5,6,7,8-tetrahydroquinolin-4-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
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CAS No:
865591-19-1
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Formula:
C27H25N3O2S
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Chemical Name:
5-[2-phenyl-1-(2-phenylethyl)-5,6,7,8-tetrahydroquinolin-4-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
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Synonyms:
865591-19-1;5-(1-phenethyl-2-phenyl-5,6,7,8-tetrahydroquinolin-4(1H)-ylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione;5-[2-phenyl-1-(2-phenylethyl)-1,4,5,6,7,8-hexahydroquinolin-4-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione;ZINC2692974;STL073178;AKOS005678687;MCULE-7725978908;F1395-0038;5-[2-phenyl-1-(2-phenylethyl)-5,6,7,8-tetrahydroquinolin-4(1H)-ylidene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione;5-[2-phenyl-1-(2-phenylethyl)-5,6,7,8-tetrahydroquinolin-4-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
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CAS No:
5-[2-phenyl-1-(2-phenylethyl)-5,6,7,8-tetrahydroquinolin-4-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Basic Attributes
455.6 g/mol
455.16674822 g/mol
Computed Properties
Molecular Weight:455.6
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:455.16674822
Monoisotopic Mass:455.16674822
Topological Polar Surface Area:93.5
Heavy Atom Count:33
Complexity:898
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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