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

4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]benzamide

4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]benzamide structure

4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]benzamide 

structure
  • CAS No:

    850936-14-0

  • Formula:

    C17H20N4O5S

  • Chemical Name:

    4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]benzamide

  • Synonyms:

    4-(N,N-diallylsulfamoyl)-N-(5-(methoxymethyl)-1,3,4-oxadiazol-2-yl)benzamide;850936-14-0;ChemDiv3_007412;MLS000680235;CHEMBL1607404;HMS1494A20;HMS2619M22;ZINC2720195;AKOS024585706;MCULE-2207978782;4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]benzamide;IDI1_025322;SMR000324492;BRD-K44415136-001-01-8;F0593-0091

4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]benzamide Basic Attributes

392.4 g/mol

392.11544092 g/mol

Characteristics

123 Ų

Computed Properties

Molecular Weight:392.4
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:392.11544092
Monoisotopic Mass:392.11544092
Topological Polar Surface Area:123
Heavy Atom Count:27
Complexity:603
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]benzamide

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