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Iotasul

Iotasul structure

Iotasul 

structure
  • CAS No:

    71767-13-0

  • Formula:

    C38H50I6N6O14S

  • Chemical Name:

    Iotasul

  • Synonyms:

    1,3-Benzenedicarboxamide,5,5′-[thiobis[(1-oxo-3,1-propanediyl)imino]]bis[N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N1,N3-dimethyl-;1,3-Benzenedicarboxamide,5,5′-[thiobis[(1-oxo-3,1-propanediyl)imino]]bis[N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N,N′-dimethyl-;5,5′-[Thiobis[(1-oxo-3,1-propanediyl)imino]]bis[N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N1,N3-dimethyl-1,3-benzenedicarboxamide;Iotasul

Iotasul Basic Attributes

1608.33000

1608.33

275-996-5

5FM9UX1LJB

Characteristics

333.56000

2.40460

2.201g/cm3

1429.4ºC

818.3ºC

1.745

Drug Information

5,5'-(4-thiaheptanedioyldiimino)-bis(2,4,6-triiodoisophthalic acid-bis-(2,3-dihydroxypropyl-N-methyl)diamide)

Computed Properties

Molecular Weight:1608.3
XLogP3:-1
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:24
Exact Mass:1607.7374
Monoisotopic Mass:1607.7374
Topological Polar Surface Area:327
Heavy Atom Count:65
Complexity:1390
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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