(5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-(2,5-dimethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
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![(5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-(2,5-dimethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/651fad02f1e945e7936b879c9f0aa648.png "(5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-(2,5-dimethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione")
(5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-(2,5-dimethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
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CAS No:
373377-73-2
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Formula:
C28H23N3O4S
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Chemical Name:
(5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-(2,5-dimethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
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Synonyms:
ZINC9327369;STL040069;AKOS005693873;AKOS030509181;(5Z)-5-[(1-benzyl-1H-indol-3-yl)methylidene]-1-(2,5-dimethoxyphenyl)-2-sulfanylpyrimidine-4,6(1H,5H)-dione;373377-73-2
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CAS No:
(5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-(2,5-dimethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Basic Attributes
497.6 g/mol
497.14092740 g/mol
Computed Properties
Molecular Weight:497.6
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:497.14092740
Monoisotopic Mass:497.14092740
Topological Polar Surface Area:105
Heavy Atom Count:36
Complexity:873
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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