N-(3-chlorophenyl)-2,6-bis(4-chlorophenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide
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![N-(3-chlorophenyl)-2,6-bis(4-chlorophenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8ffff0309c1d4ca38609435f1f13d788.png "N-(3-chlorophenyl)-2,6-bis(4-chlorophenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide")
N-(3-chlorophenyl)-2,6-bis(4-chlorophenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide
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CAS No:
497244-08-3
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Formula:
C29H22Cl3N3O
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Chemical Name:
N-(3-chlorophenyl)-2,6-bis(4-chlorophenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide
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Synonyms:
ZINC1834395;STK544076;AKOS005473507;MCULE-5469123796;497244-08-3;N-(3-chlorophenyl)-1,4-bis(4-chlorophenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carboxamide
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CAS No:
N-(3-chlorophenyl)-2,6-bis(4-chlorophenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide Basic Attributes
534.9 g/mol
533.082845 g/mol
Computed Properties
Molecular Weight:534.9
XLogP3:8.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:533.082845
Monoisotopic Mass:533.082845
Topological Polar Surface Area:38.4
Heavy Atom Count:36
Complexity:769
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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