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Home > Encyclopedia > N-(2-methoxyphenyl)-3-(10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-4-yl)benzenesulfonamide

N-(2-methoxyphenyl)-3-(10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-4-yl)benzenesulfonamide

N-(2-methoxyphenyl)-3-(10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-4-yl)benzenesulfonamide structure

N-(2-methoxyphenyl)-3-(10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-4-yl)benzenesulfonamide 

structure
  • CAS No:

    325721-66-2

  • Formula:

    C24H21N5O3S2

  • Chemical Name:

    N-(2-methoxyphenyl)-3-(10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-4-yl)benzenesulfonamide

  • Synonyms:

    ZINC3208153;AKOS001028176;MCULE-8009382182;Z56799367;325721-66-2;N-(2-methoxyphenyl)-3-{10-thia-3,5,6,8-tetraazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2,4,7,11(16)-pentaen-4-yl}benzene-1-sulfonamide

N-(2-methoxyphenyl)-3-(10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-4-yl)benzenesulfonamide Basic Attributes

491.6 g/mol

491.10858190 g/mol

Characteristics

135 Ų

Computed Properties

Molecular Weight:491.6
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:491.10858190
Monoisotopic Mass:491.10858190
Topological Polar Surface Area:135
Heavy Atom Count:34
Complexity:826
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2-methoxyphenyl)-3-(10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-4-yl)benzenesulfonamide

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