| Formula |
C28H29N7O |
| IUPAC Name |
n-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]-4-(piperazin-1-ylmethyl)benzamide |
| Molecular Mass |
479.576 g·mol−1 |
| Heat of Formation |
357.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.46 ± 1.08 D |
| Volume |
585.57 Å 3 |
| Surface Area |
484.98 Å 2 |
| HOMO Energy |
-8.50 ± 0.55 eV |
| LUMO Energy |
2.11 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[4-methyl-3-[[4-(3-pyridyl)-2-pyrimidinyl]amino]phenyl]-4-(1-piperazinylmethyl)benzamide
|
| InChIKey |
BQQYXPHRXIZMDM-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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