| Formula |
C16H12F3N3S |
| IUPAC Name |
(z)-3-amino-3-(4-aminophenyl)sulfanyl-2-[2-(trifluoromethyl)phenyl]prop-2-enenitrile |
| Molecular Mass |
335.347 g·mol−1 |
| Heat of Formation |
-316.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
10.20 ± 1.08 D |
| Volume |
370.13 Å 3 |
| Surface Area |
315.15 Å 2 |
| HOMO Energy |
-8.73 ± 0.55 eV |
| LUMO Energy |
-0.99 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (z)-3-amino-3-(4-aminophenyl)sulfanyl-2-[2-(trifluoromethyl)phenyl]prop-2-enenitrile
- (z)-3-amino-3-[(4-aminophenyl)thio]-2-[2-(trifluoromethyl)phenyl]acrylonitrile
- (z)-3-amino-3-[(4-aminophenyl)thio]-2-[2-(trifluoromethyl)phenyl]prop-2-enenitrile
- hsci1_000044
- k00090
- mek1/2 inhibitor
- sl327
- z-& e-a-(amino-((4-aminophenyl)thio)methylene)-2-(trifluoromethyl)benzeneacetonitrile
- z-& e-alpha-(amino-((4-aminophenyl)thio)methylene)-2-(trifluoromethyl)benzeneacetonitrile
|
| InChIKey |
JLOXTZFYJNCPIS-FYWRMAATSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
S
N
C
F
|
| |
|
