| Formula |
C27H23ClN2O5 |
| IUPAC Name |
2-[4-[4-[4-[[(1r)-1-(2-chlorophenyl)ethoxy]carbonylamino]-3-methyl-isoxazol-5-yl]phenyl]phenyl]acetic acid |
| Molecular Mass |
490.935 g·mol−1 |
| Heat of Formation |
-508.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.80 ± 1.08 D |
| Volume |
560.75 Å 3 |
| Surface Area |
428.89 Å 2 |
| HOMO Energy |
-9.14 ± 0.55 eV |
| LUMO Energy |
2.42 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
WWQTWEWAPUCDDZ-QGZVFWFLSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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