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

4-[bis(prop-2-enyl)sulfamoyl]-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)benzamide

4-[bis(prop-2-enyl)sulfamoyl]-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)benzamide structure

4-[bis(prop-2-enyl)sulfamoyl]-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)benzamide 

structure
  • CAS No:

    850909-06-7

  • Formula:

    C23H25N3O3S2

  • Chemical Name:

    4-[bis(prop-2-enyl)sulfamoyl]-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)benzamide

  • Synonyms:

    850909-06-7;(E)-4-(N,N-diallylsulfamoyl)-N-(3-ethyl-6-methylbenzo[d]thiazol-2(3H)-ylidene)benzamide;4-[bis(prop-2-en-1-yl)sulfamoyl]-N-[(2E)-3-ethyl-6-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide;ZINC11726364;AKOS024584308;MCULE-7506425379;4-[bis(prop-2-enyl)sulfamoyl]-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)benzamide;F0566-0018

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

455.6 g/mol

455.13373402 g/mol

Characteristics

104 Ų

Computed Properties

Molecular Weight:455.6
XLogP3:4.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:455.13373402
Monoisotopic Mass:455.13373402
Topological Polar Surface Area:104
Heavy Atom Count:31
Complexity:787
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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