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Molecule
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
Identifiers
CAS Registry Number
841205-47-8
SMILES
C[C@](O)(COc1ccc(C#N)cc1)C(O)=Nc1ccc(C#N)c(C(F)(F)F)c1
InChI Key
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
Names and Synonyms
- Mk 2866 Common Name
- Propanamide, 3-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-, (2S)- Synonym
- (2S)-3-(4-Cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide Synonym
- (S)-N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-(4-cyanophenoxy)-2-hydroxy-2-methylpropanamide Synonym
- Enobosarm Synonym
- Ostarine Synonym
- GTx 024 Synonym
- MK 2866 Synonym
- SARM S-22 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 389.33 g/mol | CAS Common Chemistry |
| 389.3330000000001 g/mol | RDKit | |
| 389.333 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 |
| 3.8668 | RDKit | |
| Molar Refractivity | 93.15860000000004 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.2105 | RDKit |
| 0.21 | chempirical lib | |
| Exact Mass | 389.09872596800005 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 389.33 g/mol. Edit any field — others recompute live.
