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Home > Encyclopedia > N-[(Z)-3-(tert-butylamino)-1-[5-(4-chlorophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-4-chlorobenzamide

N-[(Z)-3-(tert-butylamino)-1-[5-(4-chlorophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-4-chlorobenzamide

N-[(Z)-3-(tert-butylamino)-1-[5-(4-chlorophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-4-chlorobenzamide structure

N-[(Z)-3-(tert-butylamino)-1-[5-(4-chlorophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-4-chlorobenzamide 

structure
  • CAS No:

    385394-16-1

  • Formula:

    C24H22Cl2N2O3

  • Chemical Name:

    N-[(Z)-3-(tert-butylamino)-1-[5-(4-chlorophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-4-chlorobenzamide

  • Synonyms:

    ZINC2320349;STK983054;AKOS002169159;NCGC00328829-01;ST50048226;AB01321909-02;(2Z)-N-(tert-butyl)-3-[5-(4-chlorophenyl)(2-furyl)]-2-[(4-chlorophenyl)carbony lamino]prop-2-enamide;385394-16-1;N-{(1Z)-3-(tert-butylamino)-1-[5-(4-chlorophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl}-4-chlorobenzamide

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

457.3 g/mol

456.1007480 g/mol

Characteristics

71.3 Ų

Computed Properties

Molecular Weight:457.3
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:456.1007480
Monoisotopic Mass:456.1007480
Topological Polar Surface Area:71.3
Heavy Atom Count:31
Complexity:660
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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