Formula |
C13H14ClN3O2S |
IUPAC Name |
3-amino-5-chloro-n-cyclopropyl-6-methoxy-4-methyl-thieno[2,3-b]pyridine-2-carboxamide |
Molecular Mass |
311.787 g·mol−1 |
Heat of Formation |
-159.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.48 ± 1.08 D |
Volume |
333.92 Å 3 |
Surface Area |
308.87 Å 2 |
HOMO Energy |
-8.22 ± 0.55 eV |
LUMO Energy |
1.96 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3-amino-5-chloro-n-cyclopropyl-6-methoxy-4-methyl-2-thieno[4,5-e]pyridinecarboxamide
- 3-amino-5-chloro-n-cyclopropyl-6-methoxy-4-methyl-thieno[4,5-e]pyridine-2-carboxamide
- 3-amino-5-chloro-n-cyclopropyl-6-methoxy-4-methylthieno[4,5-e]pyridine-2-carboxamide
|
InChIKey |
CTEGQKDJTBWFHW-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
C
Cl
H
O
N
S
|
|
|