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Home > Encyclopedia > 4-[(2,3-dimethylphenoxy)methyl]-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-[(2,3-dimethylphenoxy)methyl]-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-[(2,3-dimethylphenoxy)methyl]-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-[(2,3-dimethylphenoxy)methyl]-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:

    627053-92-3

  • Formula:

    C30H26N4O4

  • Chemical Name:

    4-[(2,3-dimethylphenoxy)methyl]-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-[(2,3-dimethylphenoxy)methyl]-8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine;CHEMBL1451136;HMS1800J21;ZINC2245773;STK860290;AKOS001677387;MCULE-9407390233;NCGC00100188-01;627053-92-3

4-[(2,3-dimethylphenoxy)methyl]-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

506.6 g/mol

506.19540532 g/mol

Characteristics

83.9 Ų

Computed Properties

Molecular Weight:506.6
XLogP3:6.3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:506.19540532
Monoisotopic Mass:506.19540532
Topological Polar Surface Area:83.9
Heavy Atom Count:38
Complexity:759
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-[(2,3-dimethylphenoxy)methyl]-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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