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Home > Encyclopedia > N,N-diethyl-3-[4-methyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-3-yl]benzenesulfonamide

N,N-diethyl-3-[4-methyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-3-yl]benzenesulfonamide

N,N-diethyl-3-[4-methyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-3-yl]benzenesulfonamide structure

N,N-diethyl-3-[4-methyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-3-yl]benzenesulfonamide 

structure
  • CAS No:

    565224-52-4

  • Formula:

    C22H24N6O3S2

  • Chemical Name:

    N,N-diethyl-3-[4-methyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-3-yl]benzenesulfonamide

  • Synonyms:

    SMR000154453;MLS000568104;MLS003914784;CHEMBL1303229;HMS2293H11;ZINC2623306;AKOS033908285;MCULE-3306794671;AB00489295-08;Z24306151;565224-52-4;N,N-diethyl-3-(4-methyl-5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)benzene-1-sulfonamide

N,N-diethyl-3-[4-methyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-3-yl]benzenesulfonamide Basic Attributes

484.6 g/mol

484.13513100 g/mol

Characteristics

141 Ų

Computed Properties

Molecular Weight:484.6
XLogP3:2.8
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:484.13513100
Monoisotopic Mass:484.13513100
Topological Polar Surface Area:141
Heavy Atom Count:33
Complexity:713
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N,N-diethyl-3-[4-methyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-3-yl]benzenesulfonamide

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