Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-phenoxyphenoxy)acetamide

N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-phenoxyphenoxy)acetamide

N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-phenoxyphenoxy)acetamide structure

N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-phenoxyphenoxy)acetamide 

structure
  • CAS No:

    380447-57-4

  • Formula:

    C22H18N2O4S

  • Chemical Name:

    N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-phenoxyphenoxy)acetamide

  • Synonyms:

    Oprea1_673776;ZINC3229764;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-phenoxyphenoxy)acetamide;AKOS034440287;MCULE-4981827404;Z54346279;380447-57-4

N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-phenoxyphenoxy)acetamide Basic Attributes

406.5 g/mol

406.09872823 g/mol

Characteristics

97.9 Ų

Computed Properties

Molecular Weight:406.5
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:406.09872823
Monoisotopic Mass:406.09872823
Topological Polar Surface Area:97.9
Heavy Atom Count:29
Complexity:531
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-phenoxyphenoxy)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.