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Home > Encyclopedia > ASISCHEM D48889

ASISCHEM D48889

ASISCHEM D48889 structure

ASISCHEM D48889 

structure
  • CAS No:

    91004-91-0

  • Formula:

    C9H11NO5S

  • Chemical Name:

    ASISCHEM D48889

  • Synonyms:

    (2-Methyl-4-sulfamoyl-phenoxy)-acetic acid;CTK7J5477;HMS1700N12;ZINC4975397;AKOS000302594;MCULE-1088152409;Z-1133;BRD-K58335425-001-01-1

ASISCHEM D48889 Basic Attributes

245.25234

245.036

Characteristics

115

-0.1

Safety Information

IRRITANT

Computed Properties

Molecular Weight:245.25
XLogP3:-0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:245.03579362
Monoisotopic Mass:245.03579362
Topological Polar Surface Area:115
Heavy Atom Count:16
Complexity:347
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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