chempirical

Hydroxyflutamide

C11H11F3N2O4CAS 52806-53-8292.21 g/mol

Open in Covalent MOL file
HOOHNN+OO−FFF
AlcoholAlkyl halideNitro

Properties

Molecular formula
C11H11F3N2O4
Molar mass
292.21 g/mol
Exact mass
292.0671 Da
Melting point
149–151 °C
logP
2.97Crippen estimate
Polar surface area
96.0 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
3

Identifiers

CAS number
52806-53-8
SMILES
CC(C)(O)C(O)=Nc1ccc([N+](=O)[O-])c(C(F)(F)F)c1
InChIKey
YPQLFJODEKMJEF-UHFFFAOYSA-N
InChI
InChI=1S/C11H11F3N2O4/c1-10(2,18)9(17)15-6-3-4-8(16(19)20)7(5-6)11(12,13)14/h3-5,18H,1-2H3,(H,15,17)

Weigh it out

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

Names and synonyms

6 names
  • Propanamide, 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-
  • 2-Hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
  • α,α,α-Trifluoro-2-methyl-4′-nitro-m-lactotoluidide
  • Sch 16423
  • Hydroxyniphtholide
  • 2-Hydroxyflutamide

Work with Hydroxyflutamide

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

Flutamide13311-84-763 % similar Andarine401900-40-159 % similar Tfm (piscicide)88-30-251 % similar 4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-949 % similar Nilutamide63612-50-048 % similar 5-Chloro-2-nitrobenzotrifluoride118-83-248 % similar 4-Nitro-3-(trifluoromethyl)aniline393-11-348 % similar 2-Nitrobenzotrifluoride384-22-544 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook