| Formula |
C25H21FN6O4S |
| IUPAC Name |
4-[[6-(4-carbamimidoylphenoxy)-5-[(4-fluorophenyl)sulfonylamino]-2-pyridyl]oxy]benzamidine |
| Molecular Mass |
520.535 g·mol−1 |
| Heat of Formation |
-271.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
9.67 ± 1.08 D |
| Volume |
588.2 Å 3 |
| Surface Area |
430.14 Å 2 |
| HOMO Energy |
-9.01 ± 0.55 eV |
| LUMO Energy |
2.10 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
CVYPHGJZNLYSHQ-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
|
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