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

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

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

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

structure
  • CAS No:

    868377-89-3

  • Formula:

    C27H21N5O3S2

  • Chemical Name:

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

  • Synonyms:

    868377-89-3;(Z)-4-(N,N-bis(2-cyanoethyl)sulfamoyl)-N-(3-(prop-2-yn-1-yl)naphtho[2,1-d]thiazol-2(3H)-ylidene)benzamide;4-[bis(2-cyanoethyl)sulfamoyl]-N-[(2Z)-3-(prop-2-yn-1-yl)-2H,3H-naphtho[2,1-d][1,3]thiazol-2-ylidene]benzamide;AKOS024611451;ZINC100910132;MCULE-2132375577;4-[bis(2-cyanoethyl)sulfamoyl]-N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide;F1816-0473

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

527.6 g/mol

527.10858190 g/mol

Characteristics

151 Ų

Computed Properties

Molecular Weight:527.6
XLogP3:3.5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:527.10858190
Monoisotopic Mass:527.10858190
Topological Polar Surface Area:151
Heavy Atom Count:37
Complexity:1110
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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