Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 6-(4-chlorophenyl)-N-(3-methoxyphenyl)-2-(4-methylphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide

6-(4-chlorophenyl)-N-(3-methoxyphenyl)-2-(4-methylphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide

6-(4-chlorophenyl)-N-(3-methoxyphenyl)-2-(4-methylphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide structure

6-(4-chlorophenyl)-N-(3-methoxyphenyl)-2-(4-methylphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide 

structure
  • CAS No:

    896167-11-6

  • Formula:

    C31H28ClN3O2

  • Chemical Name:

    6-(4-chlorophenyl)-N-(3-methoxyphenyl)-2-(4-methylphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide

  • Synonyms:

    ZINC2323784;STK574770;AKOS005499588;MCULE-3754800043;1-(4-chlorophenyl)-N-(3-methoxyphenyl)-4-(4-methylphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carboxamide;896167-11-6

6-(4-chlorophenyl)-N-(3-methoxyphenyl)-2-(4-methylphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide Basic Attributes

510.0 g/mol

509.1870048 g/mol

Characteristics

47.7 Ų

Computed Properties

Molecular Weight:510.0
XLogP3:7.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:509.1870048
Monoisotopic Mass:509.1870048
Topological Polar Surface Area:47.7
Heavy Atom Count:37
Complexity:780
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-(4-chlorophenyl)-N-(3-methoxyphenyl)-2-(4-methylphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.