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

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

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

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

structure
  • CAS No:

    868377-85-9

  • Formula:

    C24H21N5O4S2

  • Chemical Name:

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

  • Synonyms:

    868377-85-9;(Z)-4-(N,N-bis(2-cyanoethyl)sulfamoyl)-N-(4-methoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)benzamide;4-[bis(2-cyanoethyl)sulfamoyl]-N-[(2Z)-4-methoxy-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide;AKOS024611447;ZINC100910120;MCULE-9155873792;4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide;F1816-0468

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

507.6 g/mol

507.10349652 g/mol

Characteristics

161 Ų

Computed Properties

Molecular Weight:507.6
XLogP3:2.2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:507.10349652
Monoisotopic Mass:507.10349652
Topological Polar Surface Area:161
Heavy Atom Count:35
Complexity:1030
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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