Formula |
C15H12F2N6O3S |
IUPAC Name |
4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide |
Molecular Mass |
394.356 g·mol−1 |
Heat of Formation |
-412.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.02 ± 1.08 D |
Volume |
414.05 Å 3 |
Surface Area |
355.76 Å 2 |
HOMO Energy |
-8.91 ± 0.55 eV |
LUMO Energy |
-1.07 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-[[5-amino-1-(2,6-difluorophenyl)carbonyl-1,2,4-triazol-3-yl]amino]benzenesulfonamide
- 4-[[5-amino-1-[(2,6-difluorophenyl)-oxomethyl]-1,2,4-triazol-3-yl]amino]benzenesulfonamide
- jnj-7706621
- rwj-387252
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InChIKey |
KDKUVYLMPJIGKA-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
C
F
H
O
N
S
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