Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide

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

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

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

structure
  • CAS No:

    850911-28-3

  • Formula:

    C22H22ClN3O3S2

  • Chemical Name:

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

  • Synonyms:

    850911-28-3;(Z)-N-(4-chloro-3-ethylbenzo[d]thiazol-2(3H)-ylidene)-4-(N,N-diallylsulfamoyl)benzamide;4-[bis(prop-2-en-1-yl)sulfamoyl]-N-[(2Z)-4-chloro-3-ethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide;AKOS024584518;ZINC100821305;MCULE-6510899848;4-[bis(prop-2-enyl)sulfamoyl]-N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide;EU-0020505;F0566-0489

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

476.0 g/mol

475.0791116 g/mol

Characteristics

104 Ų

Computed Properties

Molecular Weight:476.0
XLogP3:5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:475.0791116
Monoisotopic Mass:475.0791116
Topological Polar Surface Area:104
Heavy Atom Count:31
Complexity:793
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-chloro-3-ethyl-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.