N-(3-{[5-Chloro-4-(1H-Indol-3-Yl)-2-Pyrimidinyl]Amino}-4-Methoxyphenyl)Propanamide
Properties
Property | Value |
---|---|
Formula | C22H20ClN5O2 |
IUPAC Name | n-[3-[[5-chloro-4-(1h-indol-3-yl)pyrimidin-2-yl]amino]-4-methoxyphenyl]propanamide |
Molecular Mass | 421.880 g·mol−1 |
Heat of Formation | 38.9 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.22 ± 1.08 D |
Volume | 473.9 Å 3 |
Surface Area | 428.43 Å 2 |
HOMO Energy | -8.25 ± 0.55 eV |
LUMO Energy | -1.04 ± eV |
Point Group Symmetry | C1 |
InChIKey | WBICYBFULYQLHC-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 Cl |