chempirical

Closantel

C22H14Cl2I2N2O2CAS 57808-65-8663.07 g/mol

Open in Covalent MOL file
NClClNHOIIOH
AmideAryl halideNitrilePhenol

Properties

Molecular formula
C22H14Cl2I2N2O2
Molar mass
663.07 g/mol
Exact mass
661.8522 Da
Melting point
217.8 °C
logP
7.12Crippen estimate
Polar surface area
73.1 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
4

Identifiers

CAS number
57808-65-8
SMILES
Cc1cc(C(C#N)c2ccc(Cl)cc2)c(Cl)cc1NC(=O)c1cc(I)cc(I)c1O
InChIKey
JMPFSEBWVLAJKM-UHFFFAOYSA-N
InChI
InChI=1S/C22H14Cl2I2N2O2/c1-11-6-15(17(10-27)12-2-4-13(23)5-3-12)18(24)9-20(11)28-22(30)16-7-14(25)8-19(26)21(16)29/h2-9,17,29H,1H3,(H,28,30)

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Names and synonyms

7 names
  • Benzamide, N-[5-chloro-4-[(4-chlorophenyl)cyanomethyl]-2-methylphenyl]-2-hydroxy-3,5-diiodo-
  • N-[5-Chloro-4-[(4-chlorophenyl)cyanomethyl]-2-methylphenyl]-2-hydroxy-3,5-diiodobenzamide
  • NSC 335306
  • Zycloz
  • Seponver
  • Clozantin
  • S 4105

Work with Closantel

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Benzamide, N-[5-chloro-4-[(4-chlorophenyl)cyanomethyl]-2-methylphenyl]-2-hydroxy-3,5-diiodo-, sodium salt (1:1)61438-64-076 % similar 4-Amino-2-chloro-α-(4-chlorophenyl)-5-methylbenzeneacetonitrile61437-85-247 % similar Rafoxanide22662-39-135 % similar Pigment red 86410-30-631 % similar Diclazuril101831-37-231 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook