| Formula |
C19H19ClF3N5O2S2 |
| IUPAC Name |
4-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]ethyl]-n-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide |
| Molecular Mass |
505.965 g·mol−1 |
| Heat of Formation |
-671.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.72 ± 1.08 D |
| Volume |
529.1 Å 3 |
| Surface Area |
469.4 Å 2 |
| HOMO Energy |
-9.35 ± 0.55 eV |
| LUMO Energy |
-1.76 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
GDSMHVUQGITIAD-UHFFFAOYSA-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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