Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (E)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide

(E)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide

(E)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide structure

(E)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide 

structure
  • CAS No:

    469870-63-1

  • Formula:

    C24H15ClN4O4S

  • Chemical Name:

    (E)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide

  • Synonyms:

    ZINC1767388;STK952653;AKOS002186213;ST50077629;(2E)-N-[5-(3-chlorobenzyl)-1,3-thiazol-2-yl]-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide;(2E)-N-{5-[(3-chlorophenyl)methyl](1,3-thiazol-2-yl)}-2-cyano-3-[5-(4-nitrophe nyl)(2-furyl)]prop-2-enamide;469870-63-1

(E)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide Basic Attributes

490.9 g/mol

490.0502538 g/mol

Characteristics

153 Ų

Computed Properties

Molecular Weight:490.9
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:490.0502538
Monoisotopic Mass:490.0502538
Topological Polar Surface Area:153
Heavy Atom Count:34
Complexity:820
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (E)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide

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.