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

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

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

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

structure
  • CAS No:

    533868-46-1

  • Formula:

    C23H25N3O4S2

  • Chemical Name:

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

  • Synonyms:

    533868-46-1;(Z)-4-(N,N-diallylsulfamoyl)-N-(3-ethyl-4-methoxybenzo[d]thiazol-2(3H)-ylidene)benzamide;4-[bis(prop-2-en-1-yl)sulfamoyl]-N-[(2Z)-3-ethyl-4-methoxy-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide;Oprea1_330387;AKOS024583364;ZINC100820311;MCULE-2832288326;4-[bis(prop-2-enyl)sulfamoyl]-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzamide;F0557-0078

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

471.6 g/mol

471.12864863 g/mol

Characteristics

113 Ų

Computed Properties

Molecular Weight:471.6
XLogP3:4.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:471.12864863
Monoisotopic Mass:471.12864863
Topological Polar Surface Area:113
Heavy Atom Count:32
Complexity:806
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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