| Formula |
C22H26N8O2S |
| IUPAC Name |
1-[(3s)-3-[[4-(morpholinomethyl)-6-(thiazolo[5,4-b]pyridin-2-ylamino)pyrimidin-2-yl]amino]pyrrolidin-1-yl]prop-2-en-1-one |
| Molecular Mass |
466.559 g·mol−1 |
| Heat of Formation |
181.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.49 ± 1.08 D |
| Volume |
535.44 Å 3 |
| Surface Area |
471.84 Å 2 |
| HOMO Energy |
-8.86 ± 0.55 eV |
| LUMO Energy |
2.00 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
LZANMDGKZJPQIB-HNNXBMFYSA-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
S
O
N
|
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