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N,2-bis(4-methylphenyl)-6-phenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide
N,2-bis(4-methylphenyl)-6-phenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide
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![N,2-bis(4-methylphenyl)-6-phenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e1c8be6c74c547989bbc3ed92fd63545.png "N,2-bis(4-methylphenyl)-6-phenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide")
N,2-bis(4-methylphenyl)-6-phenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide
structure -
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CAS No:
896168-43-7
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Formula:
C31H29N3O
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Chemical Name:
N,2-bis(4-methylphenyl)-6-phenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide
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Synonyms:
ZINC2353501;STK593976;AKOS005515756;MCULE-3827653507;896168-43-7;N,4-bis(4-methylphenyl)-1-phenyl-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carboxamide
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CAS No:
N,2-bis(4-methylphenyl)-6-phenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide Basic Attributes
459.6 g/mol
459.231062557 g/mol
Computed Properties
Molecular Weight:459.6
XLogP3:7.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:459.231062557
Monoisotopic Mass:459.231062557
Topological Polar Surface Area:38.4
Heavy Atom Count:35
Complexity:719
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N,2-bis(4-methylphenyl)-6-phenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide
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