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Home > Encyclopedia > 1-benzyl-3-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiourea

1-benzyl-3-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiourea

1-benzyl-3-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiourea structure

1-benzyl-3-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiourea 

structure
  • CAS No:

    721910-57-2

  • Formula:

    C18H18N4O3S2

  • Chemical Name:

    1-benzyl-3-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiourea

  • Synonyms:

    MLS000862321;CHEMBL1496042;HMS1598H20;HMS2634I17;HMS3359B13;ZINC13659227;AKOS034377354;MCULE-9205812782;SMR000300757;SR-01000037695;SR-01000037695-1;Z45830010;1-benzyl-3-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]thiourea;4-(3-Benzylthioureido)-N-(5-methylisoxazol-3-yl)benzenesulfonamide;1-benzyl-3-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}thiourea;4-{[(benzylamino)carbonothioyl]amino}-N-(5-methyl-3-isoxazolyl)benzenesulfonamide;721910-57-2

1-benzyl-3-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiourea Basic Attributes

402.5 g/mol

402.08203280 g/mol

Characteristics

137 Ų

4.8881

185 - 186 °C (methanol)

Computed Properties

Molecular Weight:402.5
XLogP3:2.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:402.08203280
Monoisotopic Mass:402.08203280
Topological Polar Surface Area:137
Heavy Atom Count:27
Complexity:582
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-benzyl-3-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiourea

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