| Formula |
C23H22F3N3O2 |
| IUPAC Name |
2-pyrrolidin-1-ylethyl 2-[[7-(trifluoromethyl)-4-quinolyl]amino]benzoate |
| Molecular Mass |
429.435 g·mol−1 |
| Heat of Formation |
-719.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.79 ± 1.08 D |
| Volume |
477.97 Å 3 |
| Surface Area |
431.42 Å 2 |
| HOMO Energy |
-8.83 ± 0.55 eV |
| LUMO Energy |
-1.38 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(1-pyrrolidinyl)ethyl n-(7-(trifluoromethyl)-4-quinolyl)anthranilate.
- 2-[[7-(trifluoromethyl)-4-quinolyl]amino]benzoic acid 2-1-pyrrolidinylethyl ester
- 2-[[7-(trifluoromethyl)-4-quinolyl]amino]benzoic acid 2-pyrrolidin-1-ylethyl ester
- 2-pyrrolidin-1-ylethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate
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| CAS Number(s) |
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| InChIKey |
DQOYUDHAZMAVLD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
F
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