chempirical

Famoxadone

C22H18N2O4CAS 131807-57-3374.40 g/mol

Open in Covalent MOL file
OOONHNO
AmideCarbamateEtherLactamSecondary amine

Properties

Molecular formula
C22H18N2O4
Molar mass
374.40 g/mol
Exact mass
374.1267 Da
Melting point
141 °C
logP
4.70Crippen estimate
Polar surface area
67.9 Ų
H-bond donors / acceptors
1 / 5
Rotatable bonds
5

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
131807-57-3
SMILES
CC1(c2ccc(Oc3ccccc3)cc2)OC(=O)N(Nc2ccccc2)C1=O
InChIKey
PCCSBWNGDMYFCW-UHFFFAOYSA-N
InChI
InChI=1S/C22H18N2O4/c1-22(16-12-14-19(15-13-16)27-18-10-6-3-7-11-18)20(25)24(21(26)28-22)23-17-8-4-2-5-9-17/h2-15,23H,1H3

Weigh it out

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

Names and synonyms

4 names
  • 2,4-Oxazolidinedione, 5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-
  • 5-Methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-2,4-oxazolidinedione
  • DPX-JE 874
  • Famoxate

Work with Famoxadone

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

1-N-Boc-4-(phenylamino)piperidine125541-22-236 % similar t-Butyl carbanilate3422-01-335 % similar 4′-Phenoxyacetophenone5031-78-734 % similar 4,4'-Diphenoxybenzophenone14984-21-533 % similar 4-(Trifluoromethyl)diphenyl ether2367-02-433 % similar tert-Butyl phenyl carbonate6627-89-033 % similar 4-Phenoxybenzophenone6317-73-333 % similar 4-Phenoxybenzoic acid2215-77-232 % similar

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

Elsewhere

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