| Formula |
C16H19F3N4O4S2 |
| IUPAC Name |
4-[[[(2r)-2-amino-3-(2,4,5-trifluorophenyl)propyl]sulfamoylamino]methyl]benzenesulfonamide |
| Molecular Mass |
452.472 g·mol−1 |
| Heat of Formation |
-1040.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.94 ± 1.08 D |
| Volume |
478.13 Å 3 |
| Surface Area |
422.96 Å 2 |
| HOMO Energy |
-9.66 ± 0.55 eV |
| LUMO Energy |
2.06 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
DJEOZKIXGQHLQG-GFCCVEGCSA-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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