| Formula |
C18H15N5 |
| IUPAC Name |
n-(5-methyl-1h-pyrazol-3-yl)-2-phenyl-quinazolin-4-amine |
| Molecular Mass |
301.345 g·mol−1 |
| Heat of Formation |
540.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.76 ± 1.08 D |
| Volume |
355.28 Å 3 |
| Surface Area |
326.35 Å 2 |
| HOMO Energy |
-8.71 ± 0.55 eV |
| LUMO Energy |
-0.77 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (5-methyl-1h-pyrazol-3-yl)-(2-phenylquinazolin-4-yl)amine
- gsk-3 inhibitor xiii
- k00244
- n-(5-methyl-1h-pyrazol-3-yl)-2-phenyl-4-quinazolinamine
- n-(5-methyl-1h-pyrazol-3-yl)-2-phenyl-quinazolin-4-amine
- n-(5-methyl-1h-pyrazol-3-yl)-2-phenylquinazolin-4-amine
- qpp
|
| InChIKey |
JYCUVOXSZBECAY-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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