| Formula |
C27H35N5O3 |
| IUPAC Name |
1-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-3-[4-(2-morpholinoethoxy)phenyl]urea |
| Molecular Mass |
477.599 g·mol−1 |
| Heat of Formation |
-174.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.36 ± 1.08 D |
| Volume |
592.78 Å 3 |
| Surface Area |
526.46 Å 2 |
| HOMO Energy |
-8.55 ± 0.55 eV |
| LUMO Energy |
2.65 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-3-[4-(2-morpholinoethoxy)phenyl]urea
- 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-morpholin-4-ylethoxy)phenyl]urea
- 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-morpholinoethoxy)phenyl]urea
|
| InChIKey |
FRZNJFWQVYAVCE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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