Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-[(Z)-3-(tert-butylamino)-1-[5-(3,4-dichlorophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-4-methoxybenzamide

N-[(Z)-3-(tert-butylamino)-1-[5-(3,4-dichlorophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-4-methoxybenzamide

N-[(Z)-3-(tert-butylamino)-1-[5-(3,4-dichlorophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-4-methoxybenzamide structure

N-[(Z)-3-(tert-butylamino)-1-[5-(3,4-dichlorophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-4-methoxybenzamide 

structure
  • CAS No:

    384373-46-0

  • Formula:

    C25H24Cl2N2O4

  • Chemical Name:

    N-[(Z)-3-(tert-butylamino)-1-[5-(3,4-dichlorophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-4-methoxybenzamide

  • Synonyms:

    C25H24Cl2N2O4;ZINC2319364;STK876885;AKOS002168005;ST50048468;(2Z)-3-[5-(3,4-dichlorophenyl)(2-furyl)]-N-(tert-butyl)-2-[(4-methoxyphenyl)ca rbonylamino]prop-2-enamide;384373-46-0;N-{(1Z)-3-(tert-butylamino)-1-[5-(3,4-dichlorophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl}-4-methoxybenzamide

N-[(Z)-3-(tert-butylamino)-1-[5-(3,4-dichlorophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Basic Attributes

487.4 g/mol

486.1113126 g/mol

Characteristics

80.6 Ų

Computed Properties

Molecular Weight:487.4
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:486.1113126
Monoisotopic Mass:486.1113126
Topological Polar Surface Area:80.6
Heavy Atom Count:33
Complexity:716
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(Z)-3-(tert-butylamino)-1-[5-(3,4-dichlorophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-4-methoxybenzamide

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.