| Formula |
C16H13N3OS |
| IUPAC Name |
(4-amino-2-anilino-thiazol-5-yl)-phenyl-methanone |
| Molecular Mass |
295.359 g·mol−1 |
| Heat of Formation |
186.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.99 ± 1.08 D |
| Volume |
336.87 Å 3 |
| Surface Area |
310.02 Å 2 |
| HOMO Energy |
-8.36 ± 0.55 eV |
| LUMO Energy |
2.18 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4-amino-2-phenylamino-thiazol-5-yl)-phenyl-methanone
- 6n-743
- [4-amino-2-(phenylamino)-1,3-thiazol-5-yl]-phenyl-methanone
- [4-amino-2-(phenylamino)-1,3-thiazol-5-yl]-phenylmethanone
- [4-amino-2-(phenylamino)-5-thiazolyl]-phenylmethanone
- [4-amino-2-(phenylamino)thiazol-5-yl]-phenyl-methanone
- oprea1_238601
|
| InChIKey |
YOZXSIIEHFGLLO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
S
O
N
|
| |
|
