3-{5-[(2-Fluorophenyl)Amino]-1H-Indazol-1-Yl}-N-(3,4,5-Trimethoxyphenyl)Benzamide
Properties
Property | Value |
---|---|
Formula | C29H25FN4O4 |
IUPAC Name | 3-[5-(2-fluoroanilino)indazol-1-yl]-n-(3,4,5-trimethoxyphenyl)benzamide |
Molecular Mass | 512.532 g·mol−1 |
Heat of Formation | -199.5 ± 16.7 kJ·mol−1 |
Dipole Moment | 5.64 ± 1.08 D |
Volume | 581.99 Å 3 |
Surface Area | 520.85 Å 2 |
HOMO Energy | -8.28 ± 0.55 eV |
LUMO Energy | 2.00 ± eV |
Point Group Symmetry | C1 |
InChIKey | GYQLVKWGHKBDMP-UHFFFAOYSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N O F |