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Home > Encyclopedia > 4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-, hydrochloride (1:2)

4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-, hydrochloride (1:2)

4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-, hydrochloride (1:2) structure

4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-, hydrochloride (1:2) 

structure
  • CAS No:

    184475-56-7

  • Formula:

    C22H24ClFN4O3.2ClH

  • Chemical Name:

    4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-, hydrochloride (1:2)

  • Synonyms:

    4-Quinazolinamine,N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-,hydrochloride (1:2);4-Quinazolinamine,N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-,dihydrochloride;Gefitinib dihydrochloride

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-, hydrochloride (1:2) Basic Attributes

519.83

518.105469

Characteristics

68.74000

5.89050

628.2ºC at 760 mmHg

333.7ºC

4.9E-16mmHg at 25°C

Computed Properties

Molecular Weight:519.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:518.105452
Monoisotopic Mass:518.105452
Topological Polar Surface Area:68.7
Heavy Atom Count:33
Complexity:545
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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