| Formula |
C19H27N5O4 |
| IUPAC Name |
(2s)-n-[3-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]propyl]tetrahydrofuran-2-carboxamide |
| Molecular Mass |
389.449 g·mol−1 |
| Heat of Formation |
-499.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.58 ± 1.08 D |
| Volume |
471.84 Å 3 |
| Surface Area |
386.28 Å 2 |
| HOMO Energy |
-8.23 ± 0.55 eV |
| LUMO Energy |
-0.43 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-n-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)-methylamino]propyl]-2-tetrahydrofurancarboxamide
- (2s)-n-[3-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]propyl]oxolane-2-carboxamide
- (2s)-n-[3-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]propyl]tetrahydrofuran-2-carboxamide
- (2s)-n-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide
|
| InChIKey |
WNMJYKCGWZFFKR-AWEZNQCLSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
