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3-chloro-2-diethoxyphosphoryl-N-phenylquinolin-4-amine

3-chloro-2-diethoxyphosphoryl-N-phenylquinolin-4-amine structure

3-chloro-2-diethoxyphosphoryl-N-phenylquinolin-4-amine 

structure
  • CAS No:

    82127-57-9

  • Formula:

    C19H20ClN2O3P

  • Chemical Name:

    3-chloro-2-diethoxyphosphoryl-N-phenylquinolin-4-amine

  • Synonyms:

    diethyl 4-anilino-3-chloroquinolin-2-ylphosphonate;82127-57-9;ZINC02701439;MLS000419437;3-chloro-2-diethoxyphosphoryl-N-phenylquinolin-4-amine;CHEMBL1328199;HMS2253C14;ZINC2701439;AKOS001705387;MCULE-5802440497;SMR000320226;F1682-0013;diethyl (3-chloro-4-(phenylamino)quinolin-2-yl)phosphonate

3-chloro-2-diethoxyphosphoryl-N-phenylquinolin-4-amine Basic Attributes

390.8 g/mol

390.0900072 g/mol

Characteristics

60.4 Ų

5.5962

158 - 159 °C (ethanol)

Computed Properties

Molecular Weight:390.8
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:390.0900072
Monoisotopic Mass:390.0900072
Topological Polar Surface Area:60.4
Heavy Atom Count:26
Complexity:479
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-chloro-2-diethoxyphosphoryl-N-phenylquinolin-4-amine

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