| Formula |
C20H23N7O2S |
| IUPAC Name |
n-(2-aminoethyl)-5-[2-[(4-morpholino-2-pyridyl)amino]thiazol-5-yl]pyridine-3-carboxamide |
| Molecular Mass |
425.507 g·mol−1 |
| Heat of Formation |
97.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.41 ± 1.08 D |
| Volume |
478.94 Å 3 |
| Surface Area |
434.09 Å 2 |
| HOMO Energy |
-8.46 ± 0.55 eV |
| LUMO Energy |
-0.82 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-(2-aminoethyl)-5-[2-[(4-morpholin-4-ylpyridin-2-yl)amino]-1,3-thiazol-5-yl]pyridine-3-carboxamide
- n-(2-aminoethyl)-5-[2-[(4-morpholino-2-pyridyl)amino]-5-thiazolyl]-3-pyridinecarboxamide
- n-(2-aminoethyl)-5-[2-[(4-morpholino-2-pyridyl)amino]thiazol-5-yl]nicotinamide
- n-(2-aminoethyl)-5-[2-[(4-morpholino-2-pyridyl)amino]thiazol-5-yl]pyridine-3-carboxamide
|
| InChIKey |
TWDABHIMTXVQHI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
S
O
N
|
| |
|
