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N,2,6-tris(4-methoxyphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide
N,2,6-tris(4-methoxyphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide
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![N,2,6-tris(4-methoxyphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6c7f836dd045489c8d1b7f590f4aea3a.png "N,2,6-tris(4-methoxyphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide")
N,2,6-tris(4-methoxyphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide
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CAS No:
499115-92-3
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Formula:
C32H31N3O3S
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Chemical Name:
N,2,6-tris(4-methoxyphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide
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Synonyms:
Oprea1_006068;ZINC2351440;STK617068;AKOS005550845;MCULE-6700701594;499115-92-3;N,1,4-tris(4-methoxyphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carbothioamide
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CAS No:
N,2,6-tris(4-methoxyphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide Basic Attributes
537.7 g/mol
537.20861303 g/mol
Computed Properties
Molecular Weight:537.7
XLogP3:7.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:537.20861303
Monoisotopic Mass:537.20861303
Topological Polar Surface Area:81.2
Heavy Atom Count:39
Complexity:807
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N,2,6-tris(4-methoxyphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide
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