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N-(2-chlorophenyl)-2,6-diphenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide
N-(2-chlorophenyl)-2,6-diphenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide
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![N-(2-chlorophenyl)-2,6-diphenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f754c2b73c5141d2a86f51bf6c3851eb.png "N-(2-chlorophenyl)-2,6-diphenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide")
N-(2-chlorophenyl)-2,6-diphenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide
structure -
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CAS No:
896167-32-1
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Formula:
C29H24ClN3O
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Chemical Name:
N-(2-chlorophenyl)-2,6-diphenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide
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Synonyms:
ZINC2230835;STK597643;AKOS005518559;MCULE-4735508684;896167-32-1;N-(2-chlorophenyl)-1,4-diphenyl-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carboxamide
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CAS No:
N-(2-chlorophenyl)-2,6-diphenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide Basic Attributes
466.0 g/mol
465.1607901 g/mol
Computed Properties
Molecular Weight:466.0
XLogP3:7.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:465.1607901
Monoisotopic Mass:465.1607901
Topological Polar Surface Area:38.4
Heavy Atom Count:34
Complexity:706
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(2-chlorophenyl)-2,6-diphenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide
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