| Formula |
C26H23N3O4S |
| IUPAC Name |
n-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]-2-phenyl-acetamide |
| Molecular Mass |
473.544 g·mol−1 |
| Heat of Formation |
-181.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.38 ± 1.08 D |
| Volume |
545.68 Å 3 |
| Surface Area |
482.48 Å 2 |
| HOMO Energy |
-8.59 ± 0.55 eV |
| LUMO Energy |
2.32 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-2-phenylacetamide
- n-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]-2-phenyl-acetamide
|
| InChIKey |
BRXZUOJFGVQTAB-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
S
O
N
|
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