| Formula |
C13H10F5N5O2S2 |
| IUPAC Name |
(2s)-n-methyl-3-(2,3,4,5,6-pentafluorophenyl)-2-[(2-thioxo-3h-1,3,4-thiadiazol-5-yl)carbamoylamino]propanamide |
| Molecular Mass |
427.373 g·mol−1 |
| Heat of Formation |
-910.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.52 ± 1.08 D |
| Volume |
426.37 Å 3 |
| Surface Area |
380.25 Å 2 |
| HOMO Energy |
-8.59 ± 0.55 eV |
| LUMO Energy |
-1.66 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[3-(5-mercapto-[1,3,4]thiadiazol-2yl)-ureido]-n-methyl-3-pentafluorophenyl-propionamide
- in9
- pnu-142372
|
| InChIKey |
HZAXNPDJVFUGDS-BYPYZUCNSA-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
|
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