Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide

4-[bis(2-methoxyethyl)sulfamoyl]-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide

4-[bis(2-methoxyethyl)sulfamoyl]-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide structure

4-[bis(2-methoxyethyl)sulfamoyl]-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide 

structure
  • CAS No:

    851080-71-2

  • Formula:

    C23H29N3O5S2

  • Chemical Name:

    4-[bis(2-methoxyethyl)sulfamoyl]-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide

  • Synonyms:

    851080-71-2;(Z)-4-(N,N-bis(2-methoxyethyl)sulfamoyl)-N-(3,5,7-trimethylbenzo[d]thiazol-2(3H)-ylidene)benzamide;4-[bis(2-methoxyethyl)sulfamoyl]-N-[(2Z)-3,5,7-trimethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide;AKOS024586284;ZINC100823966;MCULE-1661397621;4-[bis(2-methoxyethyl)sulfamoyl]-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide;F0600-1719

4-[bis(2-methoxyethyl)sulfamoyl]-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Basic Attributes

491.6 g/mol

491.15486338 g/mol

Characteristics

122 Ų

Computed Properties

Molecular Weight:491.6
XLogP3:3.2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:491.15486338
Monoisotopic Mass:491.15486338
Topological Polar Surface Area:122
Heavy Atom Count:33
Complexity:784
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3,5,7-trimethyl-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.