Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N,N'-bis(benzo[e][1,3]benzothiazol-2-yl)oxamide

N,N'-bis(benzo[e][1,3]benzothiazol-2-yl)oxamide

N,N'-bis(benzo[e][1,3]benzothiazol-2-yl)oxamide structure

N,N'-bis(benzo[e][1,3]benzothiazol-2-yl)oxamide 

structure
  • CAS No:

    748774-89-2

  • Formula:

    C24H14N4O2S2

  • Chemical Name:

    N,N'-bis(benzo[e][1,3]benzothiazol-2-yl)oxamide

  • Synonyms:

    ZINC3258459;AKOS034461132;MCULE-3926444303;Z56850611;N,N'-bis({naphtho[1,2-d][1,3]thiazol-2-yl})ethanediamide;748774-89-2

N,N'-bis(benzo[e][1,3]benzothiazol-2-yl)oxamide Basic Attributes

454.5 g/mol

454.05581805 g/mol

Characteristics

141 Ų

Computed Properties

Molecular Weight:454.5
XLogP3:6.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:454.05581805
Monoisotopic Mass:454.05581805
Topological Polar Surface Area:141
Heavy Atom Count:32
Complexity:679
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N,N'-bis(benzo[e][1,3]benzothiazol-2-yl)oxamide

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.