Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-(4-chlorophenoxy)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)acetamide

2-(4-chlorophenoxy)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)acetamide

2-(4-chlorophenoxy)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)acetamide structure

2-(4-chlorophenoxy)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)acetamide 

structure
  • CAS No:

    868230-62-0

  • Formula:

    C17H15ClN2O4S

  • Chemical Name:

    2-(4-chlorophenoxy)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)acetamide

  • Synonyms:

    2-(4-chlorophenoxy)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)acetamide;868230-62-0;2-(4-chlorophenoxy)-N-(4,7-dimethoxybenzo[d]thiazol-2-yl)acetamide;ZINC2713925;AKOS024610668;MCULE-3985777078;F1813-0384

2-(4-chlorophenoxy)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)acetamide Basic Attributes

378.8 g/mol

378.0441058 g/mol

Characteristics

97.9 Ų

Computed Properties

Molecular Weight:378.8
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:378.0441058
Monoisotopic Mass:378.0441058
Topological Polar Surface Area:97.9
Heavy Atom Count:25
Complexity:450
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(4-chlorophenoxy)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)acetamide

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.