Formula |
C28H37ClN6O3S |
IUPAC Name |
n-[2-[[5-chloro-2-[2-isopropoxy-5-methyl-4-(4-piperidyl)anilino]pyrimidin-4-yl]amino]phenyl]propane-2-sulfonamide |
Molecular Mass |
573.150 g·mol−1 |
Heat of Formation |
-397.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.31 ± 1.08 D |
Volume |
687.38 Å 3 |
Surface Area |
466.34 Å 2 |
HOMO Energy |
-8.76 ± 0.55 eV |
LUMO Energy |
2.46 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
WRXDGGCKOUEOPW-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
C
Cl
H
O
N
S
|
|
|