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7-[2-(4-chlorophenyl)-2-oxoethoxy]-9-methylsulfanyl-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile
7-[2-(4-chlorophenyl)-2-oxoethoxy]-9-methylsulfanyl-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile
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![7-[2-(4-chlorophenyl)-2-oxoethoxy]-9-methylsulfanyl-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/27f6472b325a442fb66fab788e349bed.png "7-[2-(4-chlorophenyl)-2-oxoethoxy]-9-methylsulfanyl-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile")
7-[2-(4-chlorophenyl)-2-oxoethoxy]-9-methylsulfanyl-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile
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CAS No:
797773-59-2
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Formula:
C20H18ClN3O2S
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Chemical Name:
7-[2-(4-chlorophenyl)-2-oxoethoxy]-9-methylsulfanyl-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile
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Synonyms:
7-[2-(4-chlorophenyl)-2-oxoethoxy]-9-(methylsulfanyl)-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile;ZINC2376242;STK546524;AKOS005474922;MCULE-6133885123;797773-59-2
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CAS No:
7-[2-(4-chlorophenyl)-2-oxoethoxy]-9-methylsulfanyl-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile Basic Attributes
399.9 g/mol
399.0808257 g/mol
Computed Properties
Molecular Weight:399.9
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:399.0808257
Monoisotopic Mass:399.0808257
Topological Polar Surface Area:111
Heavy Atom Count:27
Complexity:772
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 7-[2-(4-chlorophenyl)-2-oxoethoxy]-9-methylsulfanyl-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile
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