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Home > Encyclopedia > 7-phenyl-N-(2-phenylethyl)-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine

7-phenyl-N-(2-phenylethyl)-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine

7-phenyl-N-(2-phenylethyl)-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine structure

7-phenyl-N-(2-phenylethyl)-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine 

structure
  • CAS No:

    487024-59-9

  • Formula:

    C26H22N4S

  • Chemical Name:

    7-phenyl-N-(2-phenylethyl)-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine

  • Synonyms:

    C26H22N4S;ZINC9086518;STL240869;AKOS025279358;MCULE-3567296140;4-phenyl-N-(2-phenylethyl)-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-7-amine;487024-59-9

7-phenyl-N-(2-phenylethyl)-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine Basic Attributes

422.5 g/mol

422.15651789 g/mol

Characteristics

78.9 Ų

Computed Properties

Molecular Weight:422.5
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:422.15651789
Monoisotopic Mass:422.15651789
Topological Polar Surface Area:78.9
Heavy Atom Count:31
Complexity:590
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 7-phenyl-N-(2-phenylethyl)-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine

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