| Formula |
C23H18ClFN2O4 |
| IUPAC Name |
(2s)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]-n-(2-fluorophenyl)-n-methyl-propanamide |
| Molecular Mass |
440.851 g·mol−1 |
| Heat of Formation |
-388.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.15 ± 1.08 D |
| Volume |
487.44 Å 3 |
| Surface Area |
425.0 Å 2 |
| HOMO Energy |
-9.15 ± 0.55 eV |
| LUMO Energy |
2.30 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
ADDQHLREJDZPMT-AWEZNQCLSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
C
F
H
Cl
O
N
|
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