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1,3-bis(2-methylphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
1,3-bis(2-methylphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
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![1,3-bis(2-methylphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e226cee7ccda45b8bdd0ef77401c9cae.png "1,3-bis(2-methylphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione")
1,3-bis(2-methylphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
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CAS No:
370078-29-8
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Formula:
C27H22N2O2S
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Chemical Name:
1,3-bis(2-methylphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
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Synonyms:
ZINC2361654;STK529629;AKOS005462576;1,3-bis(2-methylphenyl)-5-[(2E)-3-phenylprop-2-en-1-ylidene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione;370078-29-8
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CAS No:
1,3-bis(2-methylphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Basic Attributes
438.5 g/mol
438.14019912 g/mol
Computed Properties
Molecular Weight:438.5
XLogP3:6.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:438.14019912
Monoisotopic Mass:438.14019912
Topological Polar Surface Area:72.7
Heavy Atom Count:32
Complexity:737
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1,3-bis(2-methylphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
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