chempirical

Ethoxazene hydrochloride

C14H17ClN4OCAS 2313-87-3292.77 g/mol

Open in Covalent MOL file
ONNNH2H2NHCl
AzoEtherPrimary amine

Properties

Molecular formula
C14H17ClN4O
Molar mass
292.77 g/mol
Exact mass
292.1091 Da
logP
4.09Crippen estimate
Polar surface area
86.0 Ų
H-bond donors / acceptors
2 / 5
Rotatable bonds
4

Identifiers

CAS number
2313-87-3
SMILES
CCOc1ccc(N=Nc2ccc(N)cc2N)cc1.Cl
InChIKey
IWHXNINOLLNFGP-UHFFFAOYSA-N
InChI
InChI=1S/C14H16N4O.ClH/c1-2-19-12-6-4-11(5-7-12)17-18-14-8-3-10(15)9-13(14)16;/h3-9H,2,15-16H2,1H3;1H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

8 names
  • 1,3-Benzenediamine, 4-[2-(4-ethoxyphenyl)diazenyl]-, hydrochloride (1:1)
  • m-Phenylenediamine, 4-[(p-ethoxyphenyl)azo]-, monohydrochloride
  • 1,3-Benzenediamine, 4-[(4-ethoxyphenyl)azo]-, monohydrochloride
  • SQ 2128
  • 4-[(p-Ethoxyphenyl)azo]-m-phenylenediamine hydrochloride
  • NSC 7214
  • Serenium
  • Etoxazene hydrochloride

Work with Ethoxazene hydrochloride

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

Chrysoidine532-82-160 % similar P-Phenetidine156-43-450 % similar 1,3-Bis(2,4-diaminophenoxy)propane tetrahydrochloride74918-21-143 % similar 3-Ethoxybenzenamine621-33-042 % similar 2,5-Diethoxyaniline94-85-941 % similar 3-Methyl-4-[2-(4-methylphenyl)diazenyl]benzenamine3963-79-941 % similar 2,4-Diaminophenoxyethanol dihydrochloride66422-95-540 % similar 2,4-Diamino phenetole sulfate68015-98-540 % similar

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

Same formula

2-Chloro-7-cyclopentyl-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide1211443-61-6

Elsewhere

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