| Formula |
C22H23FN6O3 |
| IUPAC Name |
n-[[(5s)-3-[3-fluoro-4-[4-[(2h-triazol-4-ylmethylamino)methyl]phenyl]phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide |
| Molecular Mass |
438.455 g·mol−1 |
| Heat of Formation |
237.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.32 ± 1.08 D |
| Volume |
506.18 Å 3 |
| Surface Area |
455.76 Å 2 |
| HOMO Energy |
-9.13 ± 0.55 eV |
| LUMO Energy |
-2.86 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[[(5s)-3-[3-fluoro-4-[4-[(2h-triazol-4-ylmethylamino)methyl]phenyl]phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide
- n-[[(5s)-3-[3-fluoro-4-[4-[(2h-triazol-4-ylmethylamino)methyl]phenyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide
|
| InChIKey |
BTTNOGHPGJANSW-IBGZPJMESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
O
F
|
| |
|
