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Home > Encyclopedia > 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

4-[bis(prop-2-enyl)sulfamoyl]-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

4-[bis(prop-2-enyl)sulfamoyl]-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide structure

4-[bis(prop-2-enyl)sulfamoyl]-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide 

structure
  • CAS No:

    850911-16-9

  • Formula:

    C21H20ClN3O3S2

  • Chemical Name:

    4-[bis(prop-2-enyl)sulfamoyl]-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

  • Synonyms:

    850911-16-9;(E)-N-(4-chloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)-4-(N,N-diallylsulfamoyl)benzamide;4-[bis(prop-2-en-1-yl)sulfamoyl]-N-[(2E)-4-chloro-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide;ZINC11726423;AKOS024584506;MCULE-6662467355;4-[bis(prop-2-enyl)sulfamoyl]-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide;F0566-0462

4-[bis(prop-2-enyl)sulfamoyl]-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Basic Attributes

462.0 g/mol

461.0634615 g/mol

Characteristics

104 Ų

Computed Properties

Molecular Weight:462.0
XLogP3:4.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:461.0634615
Monoisotopic Mass:461.0634615
Topological Polar Surface Area:104
Heavy Atom Count:30
Complexity:778
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

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