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6-(4-methoxyphenyl)-N,2-diphenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide
6-(4-methoxyphenyl)-N,2-diphenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide
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![6-(4-methoxyphenyl)-N,2-diphenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/233472aa87d149a391705b1c067d0d4c.png "6-(4-methoxyphenyl)-N,2-diphenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide")
6-(4-methoxyphenyl)-N,2-diphenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide
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CAS No:
489413-32-3
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Formula:
C30H27N3OS
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Chemical Name:
6-(4-methoxyphenyl)-N,2-diphenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide
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Synonyms:
ZINC2252506;STK607112;AKOS005543027;MCULE-1217469856;1-(4-methoxyphenyl)-N,4-diphenyl-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carbothioamide;489413-32-3
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CAS No:
6-(4-methoxyphenyl)-N,2-diphenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide Basic Attributes
477.6 g/mol
477.18748367 g/mol
Computed Properties
Molecular Weight:477.6
XLogP3:7.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:477.18748367
Monoisotopic Mass:477.18748367
Topological Polar Surface Area:62.7
Heavy Atom Count:35
Complexity:712
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-(4-methoxyphenyl)-N,2-diphenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide
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