| Formula |
C18H16ClN3O2 |
| IUPAC Name |
1-(5-chloro-2-methoxy-phenyl)-3-(2-methyl-4-quinolyl)urea |
| Molecular Mass |
341.791 g·mol−1 |
| Heat of Formation |
-91.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.90 ± 1.08 D |
| Volume |
383.65 Å 3 |
| Surface Area |
355.51 Å 2 |
| HOMO Energy |
-8.95 ± 0.55 eV |
| LUMO Energy |
-0.83 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(5-chloro-2-methoxy-phenyl)-1-(2-methyl-4-quinolyl)urea
- 3-(5-chloro-2-methoxy-phenyl)-1-(2-methylquinolin-4-yl)urea
- 3-(5-chloro-2-methoxyphenyl)-1-(2-methyl-4-quinolyl)urea
- 3-(5-chloro-2-methoxyphenyl)-1-(2-methylquinolin-4-yl)urea
- igf-1r inhibitor ii
- k00614a
- n-(2-methoxy-5-chlorophenyl)-n′-(2-methylquinolin-4-yl)-urea
- n-(5-chloro-2-methoxyphenyl)-n′-(2-methylquinolin-4-yl)urea
- pq401
|
| InChIKey |
YBLWOZUPHDKFOT-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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