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

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

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

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

structure
  • CAS No:

    868674-22-0

  • Formula:

    C24H23N3O4S2

  • Chemical Name:

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

  • Synonyms:

    868674-22-0;(Z)-4-(N,N-diallylsulfamoyl)-N-(4-methoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)benzamide;4-[bis(prop-2-en-1-yl)sulfamoyl]-N-[(2Z)-4-methoxy-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide;AKOS024611484;ZINC100910240;MCULE-5982880258;4-[bis(prop-2-enyl)sulfamoyl]-N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide;F1816-0765

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

481.6 g/mol

481.11299857 g/mol

Characteristics

113 Ų

Computed Properties

Molecular Weight:481.6
XLogP3:4.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:481.11299857
Monoisotopic Mass:481.11299857
Topological Polar Surface Area:113
Heavy Atom Count:33
Complexity:900
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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