| Formula |
C15H14ClF4N3O |
| IUPAC Name |
5-chloro-6-[(1s)-1-fluoroethyl]-n-[2-[4-(trifluoromethoxy)phenyl]ethyl]pyrimidin-4-amine |
| Molecular Mass |
363.738 g·mol−1 |
| Heat of Formation |
-899.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.06 ± 1.08 D |
| Volume |
381.52 Å 3 |
| Surface Area |
299.91 Å 2 |
| HOMO Energy |
-9.37 ± 0.55 eV |
| LUMO Energy |
-0.68 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
GJEREQYJIQASAW-VIFPVBQESA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
C
F
H
Cl
O
N
|
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