| Formula |
C24H26N6O5 |
| IUPAC Name |
3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-5-[(1s)-2-methoxy-1-methyl-ethoxy]-n-(5-methylpyrazin-2-yl)benzamide |
| Molecular Mass |
478.500 g·mol−1 |
| Heat of Formation |
-330.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.92 ± 1.08 D |
| Volume |
560.07 Å 3 |
| Surface Area |
497.37 Å 2 |
| HOMO Energy |
-9.25 ± 0.55 eV |
| LUMO Energy |
1.87 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-[5-(azetidin-1-ylcarbonyl)pyrazin-2-yl]oxy-5-[(2s)-1-methoxypropan-2-yl]oxy-n-(5-methylpyrazin-2-yl)benzamide
- 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-5-[(1s)-2-methoxy-1-methyl-ethoxy]-n-(5-methylpyrazin-2-yl)benzamide
- 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-5-[(2s)-1-methoxypropan-2-yl]oxy-n-(5-methylpyrazin-2-yl)benzamide
- 3-[[5-(1-azetidinyl-oxomethyl)-2-pyrazinyl]oxy]-5-[(1s)-2-methoxy-1-methylethoxy]-n-(5-methyl-2-pyrazinyl)benzamide
|
| InChIKey |
FJEJHJINOKKDCW-INIZCTEOSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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