| Formula |
C19H16N6O4S |
| IUPAC Name |
n-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-sulfonamide |
| Molecular Mass |
424.433 g·mol−1 |
| Heat of Formation |
-46.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.18 ± 1.08 D |
| Volume |
465.6 Å 3 |
| Surface Area |
363.26 Å 2 |
| HOMO Energy |
-8.77 ± 0.55 eV |
| LUMO Energy |
-1.34 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-(3-methoxy-5-methyl-2-pyrazinyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenyl]-3-pyridinesulfonamide
- n-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-sulfonamide
- n-(3-methoxy-5-methylpyrazin-2-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-sulfonamide
|
| InChIKey |
FJHHZXWJVIEFGJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
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