| Formula |
C16H17N3O2S |
| IUPAC Name |
2-[(1r)-1-hydroxyethyl]-n-(2-indol-3-ylethyl)thiazole-4-carboxamide |
| Molecular Mass |
315.390 g·mol−1 |
| Heat of Formation |
-117.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.31 ± 1.08 D |
| Volume |
373.34 Å 3 |
| Surface Area |
289.45 Å 2 |
| HOMO Energy |
-8.52 ± 0.55 eV |
| LUMO Energy |
-1.01 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(1-hydroxyethyl)-n-[2-(1h-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide
- 2-(1-hydroxyethyl)-n-[2-(1h-indol-3-yl)ethyl]-4-thiazolecarboxamide
- 2-(1-hydroxyethyl)-n-[2-(1h-indol-3-yl)ethyl]thiazole-4-carboxamide
|
| InChIKey |
RXPPYFWSDOEDOR-SNVBAGLBSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
S
C
O
N
|
| |
|
