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| CAS No.: | 841205-47-8 |
|---|---|
| Name: | (S)-N-(4-cyano-3-(trifluoromethyl)phenyl)-3-(4-cyanophenoxy)-2-hydroxy-2-methylpropanamide |
| Article Data: | 10 |
| Cas Database | |
| Molecular Structure: | |
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| Formula: | C19H14F3N3O3 |
| Molecular Weight: | 389.334 |
| Synonyms: | (S)-N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-(4-cyanophenoxy)-2-hydroxy-2-methylpropanamide;(2S)-3-(4-Cyanophenoxy)-2-hydroxy-N-[4-isocyano-3-(trifluoromethyl)phenyl]-2-methyl-propanamide;MK-2866;Ostarine; |
| EINECS: | 803-892-7 |
| Density: | 1.41±0.1 g/cm3(Predicted) |
| Boiling Point: | 632.3±55.0 °C(Predicted) |
| PSA: | 106.14000 |
| LogP: | 3.29026 |
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Specification
The Ostarine, with the CAS registry number 841205-47-8, is also known as (S)-N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-(4-cyanophenoxy)-2-hydroxy-2-methylpropanamide. This chemical's molecular formula is C19H14F3N3O3 and molecular weight is 389.33. What's more, its systematic name is (2S)-3-(4-cyanophenoxy)-2-hydroxy-N-[4-isocyano-3-(trifluoromethyl)phenyl]-2-methyl-propanamide.It is an androgen receptor modulator.Physical properties of Ostarine are: (1)#H bond acceptors: 6; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 86.71 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: C[C@](COc1ccc(cc1)C#N)(C(=O)Nc2ccc(c(c2)C(F)(F)F)[N+]#[C-])O
(2)InChI: InChI=1S/C19H14F3N3O3/c1-18(27,11-28-14-6-3-12(10-23)4-7-14)17(26)25-13-5-8-16(24-2)15(9-13)19(20,21)22/h3-9,27H,11H2,1H3,(H,25,26)/t18-/m0/s1
(3)InChIKey: DEAISAXXTKMSBC-SFHVURJKSA-N
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