| Formula |
C28H27F3N4O2S |
| IUPAC Name |
4-[2-amino-5-[4-[(dimethylamino)methyl]-2-thienyl]-3-pyridyl]-2-[(1r)-1-[2-(trifluoromethyl)phenyl]ethoxy]benzamide |
| Molecular Mass |
540.600 g·mol−1 |
| Heat of Formation |
-637.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.44 ± 1.08 D |
| Volume |
615.52 Å 3 |
| Surface Area |
515.7 Å 2 |
| HOMO Energy |
-8.60 ± 0.55 eV |
| LUMO Energy |
2.01 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
DNZGEPPZYMAFLN-MRXNPFEDSA-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
O
N
S
|
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