chempirical

Mk 2866

C19H14F3N3O3CAS 841205-47-8389.33 g/mol

Open in Covalent MOL file
HOONOHNNFFF
AlcoholAlkyl halideEtherNitrile

Properties

Molecular formula
C19H14F3N3O3
Molar mass
389.33 g/mol
Exact mass
389.0987 Da
logP
3.87Crippen estimate
Polar surface area
109.6 Ų
H-bond donors / acceptors
2 / 5
Rotatable bonds
5
Stereocentres
Sin SMILES atom order

Identifiers

CAS number
841205-47-8
SMILES
C[C@](O)(COc1ccc(C#N)cc1)C(O)=Nc1ccc(C#N)c(C(F)(F)F)c1
InChIKey
JNGVJMBLXIUVRD-SFHVURJKSA-N
InChI
InChI=1S/C19H14F3N3O3/c1-18(27,11-28-15-6-2-12(9-23)3-7-15)17(26)25-14-5-4-13(10-24)16(8-14)19(20,21)22/h2-8,27H,11H2,1H3,(H,25,26)/t18-/m0/s1

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Names and synonyms

7 names
  • Propanamide, 3-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-, (2S)-
  • (2S)-3-(4-Cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide
  • (S)-N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-(4-cyanophenoxy)-2-hydroxy-2-methylpropanamide
  • Enobosarm
  • Ostarine
  • GTx 024
  • SARM S-22

Work with Mk 2866

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

(2S)-3-(4-Chloro-3-fluorophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide1010396-29-874 % similar N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxiranecarboxamide90357-51-062 % similar N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methylpropanamide90356-78-861 % similar Bicalutamide90357-06-557 % similar Andarine401900-40-153 % similar N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methylacrylamide90357-53-249 % similar 4-Isothiocyanato-2-(trifluoromethyl)benzonitrile143782-23-441 % similar (R)-Bicalutamide113299-40-437 % similar

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

Same formula

Ostarine(mk-2866)1202044-20-9

Elsewhere

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