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(C-isoquinolin-1-yl-N-phenylcarbonimidoyl) benzoate

(C-isoquinolin-1-yl-N-phenylcarbonimidoyl) benzoate structure

(C-isoquinolin-1-yl-N-phenylcarbonimidoyl) benzoate 

structure
  • CAS No:

    5468-01-9

  • Formula:

    C23H16N2O2

  • Chemical Name:

    (C-isoquinolin-1-yl-N-phenylcarbonimidoyl) benzoate

  • Synonyms:

    5468-01-9;(z)-isoquinolin-1-yl(phenylimino)methyl benzoate;NSC25451;DTXSID90282333;NSC-25451;NSC116684;ZINC17285483;ZINC100477052;NSC-116684;A800727;(C-isoquinolin-1-yl-N-phenyl-carbonimidoyl) benzoate;benzoic acid [1-isoquinolinyl(phenylimino)methyl] ester

(C-isoquinolin-1-yl-N-phenylcarbonimidoyl) benzoate Basic Attributes

352.4 g/mol

352.121177757 g/mol

116684|25451

DTXSID90282333

Characteristics

51.6 Ų

Computed Properties

Molecular Weight:352.4
XLogP3:5.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:352.121177757
Monoisotopic Mass:352.121177757
Topological Polar Surface Area:51.6
Heavy Atom Count:27
Complexity:521
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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