| Formula |
C22H20ClFN4O3S |
| IUPAC Name |
5-chloro-n-[(3r)-1-[2-[2-fluoro-4-(2-oxo-1-pyridyl)anilino]-2-oxo-ethyl]pyrrolidin-3-yl]thiophene-2-carboxamide |
| Molecular Mass |
474.936 g·mol−1 |
| Heat of Formation |
-365.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.96 ± 1.08 D |
| Volume |
510.12 Å 3 |
| Surface Area |
460.73 Å 2 |
| HOMO Energy |
-8.82 ± 0.55 eV |
| LUMO Energy |
1.73 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
IYGIXVNAMZPBDK-CQSZACIVSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
C
Cl
H
F
O
N
S
|
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