Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(3-chloro-4-fluoroanilino)prop-2-enenitrile

(E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(3-chloro-4-fluoroanilino)prop-2-enenitrile

(E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(3-chloro-4-fluoroanilino)prop-2-enenitrile structure

(E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(3-chloro-4-fluoroanilino)prop-2-enenitrile 

structure
  • CAS No:

    683258-36-8

  • Formula:

    C18H10BrClFN3S

  • Chemical Name:

    (E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(3-chloro-4-fluoroanilino)prop-2-enenitrile

  • Synonyms:

    683258-36-8;(E)-2-(4-(3-bromophenyl)thiazol-2-yl)-3-((3-chloro-4-fluorophenyl)amino)acrylonitrile;(2E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-[(3-chloro-4-fluorophenyl)amino]prop-2-enenitrile;AKOS024603030;ZINC100860093;(E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(3-chloro-4-fluoroanilino)prop-2-enenitrile;F1110-0362

(E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(3-chloro-4-fluoroanilino)prop-2-enenitrile Basic Attributes

434.7 g/mol

432.94514 g/mol

Characteristics

77 Ų

Computed Properties

Molecular Weight:434.7
XLogP3:6.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:432.94514
Monoisotopic Mass:432.94514
Topological Polar Surface Area:77
Heavy Atom Count:25
Complexity:540
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(3-chloro-4-fluoroanilino)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.