| Formula |
C14H17N3OS |
| IUPAC Name |
[4-amino-2-(tert-butylamino)thiazol-5-yl]-phenyl-methanone |
| Molecular Mass |
275.369 g·mol−1 |
| Heat of Formation |
-30.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.79 ± 1.08 D |
| Volume |
332.01 Å 3 |
| Surface Area |
299.47 Å 2 |
| HOMO Energy |
-8.20 ± 0.55 eV |
| LUMO Energy |
2.61 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 7n-779
- [4-amino-2-(tert-butylamino)-1,3-thiazol-5-yl]-phenyl-methanone
- [4-amino-2-(tert-butylamino)-1,3-thiazol-5-yl]-phenylmethanone
- [4-amino-2-(tert-butylamino)-5-thiazolyl]-phenylmethanone
- oprea1_368835
|
| InChIKey |
KEHNGAHNKVLUSC-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
S
O
N
|
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