| Formula |
C25H32N6O2 |
| IUPAC Name |
n-[3-[[5-cyclopropyl-2-[3-(2-oxopyrrolidin-1-yl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide |
| Molecular Mass |
448.561 g·mol−1 |
| Heat of Formation |
-60.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.28 ± 1.08 D |
| Volume |
547.18 Å 3 |
| Surface Area |
497.33 Å 2 |
| HOMO Energy |
-8.23 ± 0.55 eV |
| LUMO Energy |
-0.45 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
SLUGBVRQTHMCKF-UHFFFAOYSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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