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Mk 2866

CAS: 841205-47-8 | C19H14F3N3O3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 841205-47-8
Molecular Formula: C19H14F3N3O3
Molecular Mass: 389.33 g/mol

Names and Synonyms:

Mk 2866
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
MK 2866
SARM S-22

Identifiers:

SMILES:
C[C@](O)(COc1ccc(C#N)cc1)C(O)=Nc1ccc(C#N)c(C(F)(F)F)c1
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

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 389.33 g/mol CAS Common Chemistry
389.3330000000001 g/mol RDKit
389.09872596800005 g/mol RDKit
Canonical SMILES N#CC1=CC=C(OCC(O)(C(=O)NC2=CC=C(C#N)C(=C2)C(F)(F)F)C)C=C1 CAS Common Chemistry
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 CAS Common Chemistry
InChI Key InChIKey=JNGVJMBLXIUVRD-SFHVURJKSA-N CAS Common Chemistry
Name MK 2866 CAS Common Chemistry
Heavy Atom Count 28 RDKit
Hydrogen Bond Acceptors 5 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 5 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 109.63 Ų RDKit
LogP 3.866760000000002 RDKit
Molar Refractivity 93.15860000000004 RDKit

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