Formula |
C21H24BrN5O2 |
IUPAC Name |
(2r)-1-[4-[(4-anilino-5-bromo-pyrimidin-2-yl)amino]phenoxy]-3-(dimethylamino)propan-2-ol |
Molecular Mass |
458.352 g·mol−1 |
Heat of Formation |
39.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.45 ± 1.08 D |
Volume |
494.9 Å 3 |
Surface Area |
447.51 Å 2 |
HOMO Energy |
-8.46 ± 0.55 eV |
LUMO Energy |
2.53 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2r)-1-[4-[[5-bromo-4-(phenylamino)-2-pyrimidinyl]amino]phenoxy]-3-dimethylaminopropan-2-ol
- (2r)-1-[4-[[5-bromo-4-(phenylamino)pyrimidin-2-yl]amino]phenoxy]-3-dimethylamino-propan-2-ol
- (2r)-1-[4-[[5-bromo-4-(phenylamino)pyrimidin-2-yl]amino]phenoxy]-3-dimethylaminopropan-2-ol
- (2r)-1-{4-[(4-anilino-5-bromopyrimidin-2-yl)amino]phenoxy}-3-(dimethylamino)propan-2-ol
- byp
|
InChIKey |
MEIJADBULOETOV-QGZVFWFLSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
Br
O
N
|
|
|