Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N,2-bis(4-methylphenyl)-6-phenyl-1,3,4-triazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide

N,2-bis(4-methylphenyl)-6-phenyl-1,3,4-triazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide

N,2-bis(4-methylphenyl)-6-phenyl-1,3,4-triazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide structure

N,2-bis(4-methylphenyl)-6-phenyl-1,3,4-triazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide 

structure
  • CAS No:

    524036-82-6

  • Formula:

    C30H28N4S

  • Chemical Name:

    N,2-bis(4-methylphenyl)-6-phenyl-1,3,4-triazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide

  • Synonyms:

    Oprea1_603575;ZINC2192661;STK768986;AKOS001745114;MCULE-2137779833;ST090958;SR-01000539852;SR-01000539852-1;524036-82-6;N,1-bis(4-methylphenyl)-4-phenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene-3-carbothioamide;N~3~,1-bis(4-methylphenyl)-4-phenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene-3-carbothioamide

N,2-bis(4-methylphenyl)-6-phenyl-1,3,4-triazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide Basic Attributes

476.6 g/mol

476.20346808 g/mol

Characteristics

66.4 Ų

Computed Properties

Molecular Weight:476.6
XLogP3:7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:476.20346808
Monoisotopic Mass:476.20346808
Topological Polar Surface Area:66.4
Heavy Atom Count:35
Complexity:722
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N,2-bis(4-methylphenyl)-6-phenyl-1,3,4-triazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide

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.