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Home > Encyclopedia > 4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide

4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide

4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide structure

4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide 

structure
  • CAS No:

    850936-00-4

  • Formula:

    C18H24N4O6S

  • Chemical Name:

    4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide

  • Synonyms:

    MLS000086351;4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide;SMR000021853;4-(N,N-bis(2-methoxyethyl)sulfamoyl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide;4-{[bis(2-methoxyethyl)amino]sulfonyl}-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide;850936-00-4;CHEMBL1384487;BDBM73292;cid_2155612;CHEBI:105849;HMS2332P13;ZINC2720186;AKOS024585693;MCULE-8784073555;Q27183635;F0593-0077

Description

4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide is a sulfonamide.

4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide Basic Attributes

424.5 g/mol

424.14165567 g/mol

Characteristics

132 Ų

Computed Properties

Molecular Weight:424.5
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:11
Exact Mass:424.14165567
Monoisotopic Mass:424.14165567
Topological Polar Surface Area:132
Heavy Atom Count:29
Complexity:623
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide

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