chempirical

Propacetamol hydrochloride

C14H21ClN2O3CAS 66532-86-3300.78 g/mol

Open in Covalent MOL file
NOONHOHCl
EsterTertiary amine

Properties

Molecular formula
C14H21ClN2O3
Molar mass
300.78 g/mol
Exact mass
300.1241 Da
Melting point
228 °C
logP
2.96Crippen estimate
Polar surface area
62.1 Ų
H-bond donors / acceptors
1 / 4
Rotatable bonds
6

Identifiers

CAS number
66532-86-3
SMILES
CCN(CC)CC(=O)Oc1ccc(N=C(C)O)cc1.Cl
InChIKey
WGTYJNGARJPYKG-UHFFFAOYSA-N
InChI
InChI=1S/C14H20N2O3.ClH/c1-4-16(5-2)10-14(18)19-13-8-6-12(7-9-13)15-11(3)17;/h6-9H,4-5,10H2,1-3H3,(H,15,17);1H

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

Names and synonyms

5 names
  • Glycine, N,N-diethyl-, 4-(acetylamino)phenyl ester, hydrochloride (1:1)
  • Glycine, N,N-diethyl-, 4-(acetylamino)phenyl ester, monohydrochloride
  • UP 34101
  • Pro-dafalgan
  • Pro-efferalgan

Work with Propacetamol 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

Propacetamol66532-85-293 % similar P-Acetoxyacetanilide2623-33-852 % similar Phenacetin62-44-247 % similar N-(4-Methoxyphenyl)acetamide51-66-143 % similar N,N′-Diacetyl-P-phenylenediamine140-50-141 % similar Benorylate5003-48-541 % similar Actarit18699-02-040 % similar N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-940 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook