| Formula |
C17H15N3O2S |
| IUPAC Name |
[4-amino-2-(4-methoxyanilino)thiazol-5-yl]-phenyl-methanone |
| Molecular Mass |
325.385 g·mol−1 |
| Heat of Formation |
23.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.83 ± 1.08 D |
| Volume |
370.09 Å 3 |
| Surface Area |
339.06 Å 2 |
| HOMO Energy |
-8.25 ± 0.55 eV |
| LUMO Energy |
-0.69 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [4-amino-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]-phenyl-methanone
- [4-amino-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]-phenylmethanone
- [4-amino-2-[(4-methoxyphenyl)amino]-5-thiazolyl]-phenylmethanone
- [4-amino-2-[(4-methoxyphenyl)amino]thiazol-5-yl]-phenyl-methanone
|
| InChIKey |
IVBPIRYPDAOPPJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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