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Home > Encyclopedia > 2-[(6-chloropyridazin-3-yl)amino]-1-phenylethanol

2-[(6-chloropyridazin-3-yl)amino]-1-phenylethanol

2-[(6-chloropyridazin-3-yl)amino]-1-phenylethanol structure

2-[(6-chloropyridazin-3-yl)amino]-1-phenylethanol 

structure
  • CAS No:

    3603-51-8

  • Formula:

    C12H12ClN3O

  • Chemical Name:

    2-[(6-chloropyridazin-3-yl)amino]-1-phenylethanol

  • Synonyms:

    Benzenemethanol, alpha-[[(6-chloro-3-pyridazinyl)amino]methyl]-;3603-51-8

2-[(6-chloropyridazin-3-yl)amino]-1-phenylethanol Basic Attributes

249.69 g/mol

249.0668897 g/mol

Characteristics

58 Ų

Computed Properties

Molecular Weight:249.69
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:249.0668897
Monoisotopic Mass:249.0668897
Topological Polar Surface Area:58
Heavy Atom Count:17
Complexity:224
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[(6-chloropyridazin-3-yl)amino]-1-phenylethanol

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