| Formula |
C18H20N4O2S |
| IUPAC Name |
2-[(1r)-1-acetamidoethyl]-n-[2-(1h-indol-3-yl)ethyl]thiazole-4-carboxamide |
| Molecular Mass |
356.442 g·mol−1 |
| Heat of Formation |
-123.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.87 ± 1.08 D |
| Volume |
438.76 Å 3 |
| Surface Area |
352.66 Å 2 |
| HOMO Energy |
-8.57 ± 0.55 eV |
| LUMO Energy |
-1.08 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(1r)-1-acetamidoethyl]-n-[2-(1h-indol-3-yl)ethyl]-4-thiazolecarboxamide
- 2-[(1r)-1-acetamidoethyl]-n-[2-(1h-indol-3-yl)ethyl]thiazole-4-carboxamide
|
| InChIKey |
NNOWKGATWUOFNF-LLVKDONJSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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