| Formula |
C35H36F3N3O4 |
| IUPAC Name |
n-[(2s)-2-[[(z)-1-methyl-3-oxo-3-[4-(trifluoromethyl)phenyl]prop-1-enyl]amino]-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]propyl]propanamide |
| Molecular Mass |
619.673 g·mol−1 |
| Heat of Formation |
-1045.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.44 ± 1.08 D |
| Volume |
737.07 Å 3 |
| Surface Area |
612.84 Å 2 |
| HOMO Energy |
-8.96 ± 0.55 eV |
| LUMO Energy |
2.11 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- gw6471
- n-((2s)-2-(((1z)-1-methyl-3-oxo-3-(4-(trifluoromethyl)phenyl)prop-1-enyl)amino)-3-(4-(2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy)phenyl)propyl)propanamide
- n-((2s)-2-({(1z)-1-methyl-3-oxo-3-[4-(trifluoromethyl) phenyl]prop-1-enyl}amino)-3-{4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl}propyl)propanamide
- n-[(2s)-2-[[(z)-1-methyl-3-oxo-3-[4-(trifluoromethyl)phenyl]prop-1-enyl]amino]-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]propyl]propanamide
- n-[(2s)-2-[[(z)-1-methyl-3-oxo-3-[4-(trifluoromethyl)phenyl]prop-1-enyl]amino]-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]propyl]propanamide
- n-[(2s)-2-[[(z)-3-keto-1-methyl-3-[4-(trifluoromethyl)phenyl]prop-1-enyl]amino]-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]propyl]propionamide
- n-[(2s)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-[[(z)-4-oxo-4-[4-(trifluoromethyl)phenyl]but-2-en-2-yl]amino]propyl]propanamide
|
| InChIKey |
TYEFSRMOUXWTDN-DYQICHDWSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
F
O
N
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