Formula |
C16H23ClN2O3 |
IUPAC Name |
5-chloro-3-ethyl-2-hydroxy-6-methoxy-n-[[(2s)-1-methylpyrrolidin-2-yl]methyl]benzamide |
Molecular Mass |
326.818 g·mol−1 |
Heat of Formation |
-537.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.66 ± 1.08 D |
Volume |
396.15 Å 3 |
Surface Area |
338.91 Å 2 |
HOMO Energy |
-8.72 ± 0.55 eV |
LUMO Energy |
-0.54 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-chloro-3-ethyl-2-hydroxy-6-methoxy-n-[[(2s)-1-methyl-2-pyrrolidinyl]methyl]benzamide
- 5-chloro-3-ethyl-2-hydroxy-6-methoxy-n-[[(2s)-1-methylpyrrolidin-2-yl]methyl]benzamide
- benzamide, 3-chloro-5-ethyl-6-hydroxy-2-methoxy-n-((1-methyl-2-pyrrolidinyl)methyl)-, (s)-
- flb 524
- flb-524
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CAS Number(s) |
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InChIKey |
IXOSSOHCZHBKDJ-NSHDSACASA-N |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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