Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (E)-2-(1,3-benzothiazol-2-yl)-3-[3-(trifluoromethyl)anilino]prop-2-enenitrile

(E)-2-(1,3-benzothiazol-2-yl)-3-[3-(trifluoromethyl)anilino]prop-2-enenitrile

(E)-2-(1,3-benzothiazol-2-yl)-3-[3-(trifluoromethyl)anilino]prop-2-enenitrile structure

(E)-2-(1,3-benzothiazol-2-yl)-3-[3-(trifluoromethyl)anilino]prop-2-enenitrile 

structure
  • CAS No:

    585554-45-6

  • Formula:

    C17H10F3N3S

  • Chemical Name:

    (E)-2-(1,3-benzothiazol-2-yl)-3-[3-(trifluoromethyl)anilino]prop-2-enenitrile

  • Synonyms:

    585554-45-6;(E)-2-(benzo[d]thiazol-2-yl)-3-((3-(trifluoromethyl)phenyl)amino)acrylonitrile;(2E)-2-(1,3-benzothiazol-2-yl)-3-{[3-(trifluoromethyl)phenyl]amino}prop-2-enenitrile;ZINC532456;STK845584;AKOS002181382;(E)-2-(1,3-benzothiazol-2-yl)-3-[3-(trifluoromethyl)anilino]prop-2-enenitrile;ST50071487;F3139-1353;(2E)-2-benzothiazol-2-yl-3-{[3-(trifluoromethyl)phenyl]amino}prop-2-enenitrile

(E)-2-(1,3-benzothiazol-2-yl)-3-[3-(trifluoromethyl)anilino]prop-2-enenitrile Basic Attributes

345.3 g/mol

345.05475299 g/mol

Characteristics

77 Ų

Computed Properties

Molecular Weight:345.3
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:345.05475299
Monoisotopic Mass:345.05475299
Topological Polar Surface Area:77
Heavy Atom Count:24
Complexity:525
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (E)-2-(1,3-benzothiazol-2-yl)-3-[3-(trifluoromethyl)anilino]prop-2-enenitrile

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.