Famoxadone

C₂₂H₁₈N₂O₄CAS 131807-57-3374.40 g/mol

Open in Covalent MOL file

Amide Carbamate Ether Lactam Secondary amine

Properties

Molecular formula: C₂₂H₁₈N₂O₄
Molar mass: 374.40 g/mol
Exact mass: 374.1267 Da
Density: 1.31 g/mL (at 22 °C)
Melting point: 141 °C
pKa: 10
Water solubility: 143 µg/L
logP: 4.70Crippen estimate
Polar surface area: 67.9 Å²
H-bond donors / acceptors: 1 / 5
Rotatable bonds: 5

Hazards

Warning

H373 ** May causes damage to organs through prolonged or repeated exposureSpecific target organ toxicity, repeated exposure
H400 Very toxic to aquatic lifeHazardous to the aquatic environment, acute hazard
H410 Very toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard

Harmonised EU classification (CLP Annex VI, index 612-206-00-3), via PubChem.

Precautionary statements

P260, P273, P319, P391, P501

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 and density.

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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