4-[(4-{[3-(Trifluoromethyl)Phenyl]Amino}-2-Pyrimidinyl)Amino]Benzamide
Properties
| Property | Value |
|---|---|
| Formula | C18H14F3N5O |
| IUPAC Name | 4-[[4-[3-(trifluoromethyl)anilino]pyrimidin-2-yl]amino]benzamide |
| Molecular Mass | 373.332 g·mol−1 |
| Heat of Formation | -467.0 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.76 ± 1.08 D |
| Volume | 403.39 Å 3 |
| Surface Area | 371.98 Å 2 |
| HOMO Energy | -9.02 ± 0.55 eV |
| LUMO Energy | 2.05 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | WTPGNNPEEJSILJ-UHFFFAOYSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C F O N |