| Formula |
C18H17N3O3S |
| IUPAC Name |
[4-amino-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]-(4-methoxyphenyl)methanone |
| Molecular Mass |
355.411 g·mol−1 |
| Heat of Formation |
-148.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.93 ± 1.08 D |
| Volume |
404.23 Å 3 |
| Surface Area |
367.21 Å 2 |
| HOMO Energy |
-8.14 ± 0.55 eV |
| LUMO Energy |
-0.72 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [4-amino-2-[(4-methoxyphenyl)amino]-5-thiazolyl]-(4-methoxyphenyl)methanone
- [4-amino-2-[(4-methoxyphenyl)amino]thiazol-5-yl]-(4-methoxyphenyl)methanone
- a3799/0161225
- am-807/12426021
- k00576a
|
| InChIKey |
XQKUGFIWKSKCDL-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
S
O
N
|
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