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Home > Encyclopedia > 4-(2-chlorophenyl)-11,12-bis(4-methoxyphenyl)-10-oxa-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

4-(2-chlorophenyl)-11,12-bis(4-methoxyphenyl)-10-oxa-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

4-(2-chlorophenyl)-11,12-bis(4-methoxyphenyl)-10-oxa-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene structure

4-(2-chlorophenyl)-11,12-bis(4-methoxyphenyl)-10-oxa-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene 

structure
  • CAS No:

    439935-78-1

  • Formula:

    C27H19ClN4O3

  • Chemical Name:

    4-(2-chlorophenyl)-11,12-bis(4-methoxyphenyl)-10-oxa-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

  • Synonyms:

    2-(2-chlorophenyl)-8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine;Oprea1_233581;CHEMBL1315360;HMS1798C11;ZINC2261588;STK860352;AKOS001640011;MCULE-4866281272;NCGC00099306-01;SR-01000475024;SR-01000475024-1;439935-78-1

4-(2-chlorophenyl)-11,12-bis(4-methoxyphenyl)-10-oxa-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene Basic Attributes

482.9 g/mol

482.1145682 g/mol

Characteristics

74.7 Ų

Computed Properties

Molecular Weight:482.9
XLogP3:6.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:482.1145682
Monoisotopic Mass:482.1145682
Topological Polar Surface Area:74.7
Heavy Atom Count:35
Complexity:702
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-(2-chlorophenyl)-11,12-bis(4-methoxyphenyl)-10-oxa-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

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