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Home > Encyclopedia > N-(2-chlorophenyl)-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-chlorophenyl)-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-chlorophenyl)-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-chlorophenyl)-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:

    726146-69-6

  • Formula:

    C23H18ClN5O2S2

  • Chemical Name:

    N-(2-chlorophenyl)-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:

    ZINC3265905;AKOS001050624;MCULE-9743391643;Z56880560;726146-69-6;N-(2-chlorophenyl)-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-chlorophenyl)-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

496.0 g/mol

495.0590449 g/mol

Characteristics

126 Ų

Computed Properties

Molecular Weight:496.0
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:495.0590449
Monoisotopic Mass:495.0590449
Topological Polar Surface Area:126
Heavy Atom Count:33
Complexity:813
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2-chlorophenyl)-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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