| Formula |
C20H11F6N5O3S |
| IUPAC Name |
2-[[2-(trifluoromethoxy)benzoyl]amino]-n-[6-(trifluoromethyl)-1h-benzimidazol-2-yl]thiazole-4-carboxamide |
| Molecular Mass |
515.388 g·mol−1 |
| Heat of Formation |
-1347.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
9.72 ± 1.08 D |
| Volume |
496.74 Å 3 |
| Surface Area |
444.26 Å 2 |
| HOMO Energy |
-9.10 ± 0.55 eV |
| LUMO Energy |
1.36 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
GUWQZSKMUJFZMM-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
C
F
H
O
N
S
|
| |
|
