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

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

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

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

structure
  • CAS No:

    868376-35-6

  • Formula:

    C27H23N5O3S2

  • Chemical Name:

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

  • Synonyms:

    868376-35-6;(Z)-N-(3-allylnaphtho[2,1-d]thiazol-2(3H)-ylidene)-4-(N,N-bis(2-cyanoethyl)sulfamoyl)benzamide;4-[bis(2-cyanoethyl)sulfamoyl]-N-[(2Z)-3-(prop-2-en-1-yl)-2H,3H-naphtho[2,1-d][1,3]thiazol-2-ylidene]benzamide;AKOS024611295;ZINC100909684;MCULE-8324519993;4-[bis(2-cyanoethyl)sulfamoyl]-N-(3-prop-2-enylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide;F1815-0473

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

529.6 g/mol

529.12423196 g/mol

Characteristics

151 Ų

Computed Properties

Molecular Weight:529.6
XLogP3:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:529.12423196
Monoisotopic Mass:529.12423196
Topological Polar Surface Area:151
Heavy Atom Count:37
Complexity:1050
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.