Formula |
C18H20FN3O4 |
IUPAC Name |
1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-piperazin-1-yl-2,5-dihydroquinoline-2,3,4a,5,6,7,8,8a-octaide-3-carboxylic acid |
Molecular Mass |
361.368 g·mol−1 |
Heat of Formation |
-537.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.08 ± 1.08 D |
Volume |
406.08 Å 3 |
Surface Area |
339.26 Å 2 |
HOMO Energy |
-8.84 ± 0.55 eV |
LUMO Energy |
2.11 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-cyclopropyl-6-fluoro-4-keto-8-methoxy-7-piperazin-1-yl-quinoline-3-carboxylic acid
- 1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid
- 1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-piperazin-1-yl-quinoline-3-carboxylic acid
- 1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
- 3-quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-7-(1-piperazinyl)-
- pd135042
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CAS Number(s) |
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InChIKey |
XJCSNIFKGXSDGN-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
F
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