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Home > Encyclopedia > N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-4-[butyl(ethyl)sulfamoyl]benzamide

N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-4-[butyl(ethyl)sulfamoyl]benzamide

N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-4-[butyl(ethyl)sulfamoyl]benzamide structure

N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-4-[butyl(ethyl)sulfamoyl]benzamide 

structure
  • CAS No:

    1164535-78-7

  • Formula:

    C23H28N4O4S2

  • Chemical Name:

    N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-4-[butyl(ethyl)sulfamoyl]benzamide

  • Synonyms:

    1164535-78-7;(Z)-N-(6-acetamido-3-methylbenzo[d]thiazol-2(3H)-ylidene)-4-(N-butyl-N-ethylsulfamoyl)benzamide;4-[butyl(ethyl)sulfamoyl]-N-[(2Z)-6-acetamido-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide;MLS000697171;CHEMBL3210329;ZINC12514083;AKOS024586104;MCULE-8538549338;N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-4-[butyl(ethyl)sulfamoyl]benzamide;SMR000237684;F0600-0408

N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-4-[butyl(ethyl)sulfamoyl]benzamide Basic Attributes

488.6 g/mol

488.15519773 g/mol

Characteristics

133 Ų

Computed Properties

Molecular Weight:488.6
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:488.15519773
Monoisotopic Mass:488.15519773
Topological Polar Surface Area:133
Heavy Atom Count:33
Complexity:834
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-4-[butyl(ethyl)sulfamoyl]benzamide

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