| Formula |
C13H13N3S |
| IUPAC Name |
2-propylthiazolo[4,5-c]quinolin-4-amine |
| Molecular Mass |
243.327 g·mol−1 |
| Heat of Formation |
223.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.87 ± 1.08 D |
| Volume |
281.34 Å 3 |
| Surface Area |
266.26 Å 2 |
| HOMO Energy |
-8.38 ± 0.55 eV |
| LUMO Energy |
-1.11 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2-propylthiazolo[4,5-c]quinolin-4-yl)amine
- 2-propyl-4-thiazolo[4,5-c]quinolinamine
- 2-propyl-[1,3]thiazolo[4,5-c]quinolin-4-amine
|
| InChIKey |
NFYMGJSUKCDVJR-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
S
C
N
|
| |
|
