| Formula |
C17H17FN8S |
| IUPAC Name |
n2-[(1s)-1-(5-fluoropyrimidin-2-yl)ethyl]-7-methyl-n4-(1-methylimidazol-4-yl)thieno[3,2-d]pyrimidine-2,4-diamine |
| Molecular Mass |
384.434 g·mol−1 |
| Heat of Formation |
330.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.79 ± 1.08 D |
| Volume |
433.81 Å 3 |
| Surface Area |
380.43 Å 2 |
| HOMO Energy |
-7.90 ± 0.55 eV |
| LUMO Energy |
1.90 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
DVWTWOHVDUVPJV-JTQLQIEISA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
S
F
|
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