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Home > Encyclopedia > N-(4-iodophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine

N-(4-iodophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine

N-(4-iodophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine structure

N-(4-iodophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine 

structure
  • CAS No:

    702648-98-4

  • Formula:

    C13H9IN2O2S

  • Chemical Name:

    N-(4-iodophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine

  • Synonyms:

    N-(4-iodophenyl)-1,2-benzothiazol-3-amine 1,1-dioxide;ZINC2848176;BBL024359;MFCD05987881;STK180088;AKOS000466282;MCULE-6064907375;H4802;ST51034755;AP-853/42423554;SR-01000273767;SR-01000273767-1;3-[(4-iodophenyl)amino]benzo[d]1,2-thiazoline-1,1-dione;N-(1,1-dioxido-1,2-benzisothiazol-3-yl)-N-(4-iodophenyl)amine;702648-98-4

N-(4-iodophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine Basic Attributes

384.19 g/mol

383.94295 g/mol

Characteristics

66.9 Ų

Computed Properties

Molecular Weight:384.19
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:383.94295
Monoisotopic Mass:383.94295
Topological Polar Surface Area:66.9
Heavy Atom Count:19
Complexity:464
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4-iodophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine

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