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

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

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

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

structure
  • CAS No:

    868376-33-4

  • Formula:

    C24H23N5O4S2

  • Chemical Name:

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

  • Synonyms:

    868376-33-4;(Z)-N-(3-allyl-4-methoxybenzo[d]thiazol-2(3H)-ylidene)-4-(N,N-bis(2-cyanoethyl)sulfamoyl)benzamide;4-[bis(2-cyanoethyl)sulfamoyl]-N-[(2Z)-4-methoxy-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide;AKOS024611293;ZINC100909680;MCULE-9031048307;4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide;F1815-0468

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

509.6 g/mol

509.11914658 g/mol

Characteristics

161 Ų

Computed Properties

Molecular Weight:509.6
XLogP3:2.7
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:509.11914658
Monoisotopic Mass:509.11914658
Topological Polar Surface Area:161
Heavy Atom Count:35
Complexity:978
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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