| Formula |
C28H31ClFN3O5 |
| IUPAC Name |
2-(3-chlorophenoxy)-3-fluoro-4-[(1s)-3-methyl-1-[(3s)-3-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-1-piperidyl]butyl]benzoic acid |
| Molecular Mass |
544.014 g·mol−1 |
| Heat of Formation |
-986.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.49 ± 1.08 D |
| Volume |
623.21 Å 3 |
| Surface Area |
481.48 Å 2 |
| HOMO Energy |
-9.18 ± 0.55 eV |
| LUMO Energy |
-1.43 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
IYCZAWHAUDFBFO-CVDCTZTESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
C
Cl
H
F
O
N
|
| |
|
