Formula |
C18H22BrN5O3 |
IUPAC Name |
1-[5-bromo-4-methyl-2-[[(2s)-morpholin-2-yl]methoxy]phenyl]-3-(5-methylpyrazin-2-yl)urea |
Molecular Mass |
436.303 g·mol−1 |
Heat of Formation |
-258.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.43 ± 1.08 D |
Volume |
452.64 Å 3 |
Surface Area |
397.98 Å 2 |
HOMO Energy |
-8.63 ± 0.55 eV |
LUMO Energy |
-1.01 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-[5-bromo-4-methyl-2-[[(2s)-2-morpholinyl]methoxy]phenyl]-3-(5-methyl-2-pyrazinyl)urea
- 1-[5-bromo-4-methyl-2-[[(2s)-morpholin-2-yl]methoxy]phenyl]-3-(5-methylpyrazin-2-yl)urea
|
InChIKey |
SYYBDNPGDKKJDU-ZDUSSCGKSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
Br
N
|
|
|