Formula |
C19H17ClN2O4 |
IUPAC Name |
[(2r)-2,3-dihydroxypropyl] 2-[(7-chloro-4-quinolyl)amino]benzoate |
Molecular Mass |
372.802 g·mol−1 |
Heat of Formation |
-473.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.51 ± 1.08 D |
Volume |
409.34 Å 3 |
Surface Area |
370.0 Å 2 |
HOMO Energy |
-8.86 ± 0.55 eV |
LUMO Energy |
-1.32 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[(7-chloro-4-quinolyl)amino]benzoic acid [(2r)-2,3-dihydroxypropyl] ester
- [(2r)-2,3-dihydroxypropyl] 2-[(7-chloro-4-quinolyl)amino]benzoate
- [(2r)-2,3-dihydroxypropyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate
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InChIKey |
GWOFUCIGLDBNKM-CYBMUJFWSA-N |
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Links |
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Elements |
H
C
N
O
Cl
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