2-phenoxy-N-[2-(2-phenoxy-N-phenylacetamido)ethyl]-N-phenylacetamide
Common Names |
N/A |
Aromatic Ring Count |
4 |
Asymmetric Atom Count |
0 |
Exact Mass |
480.20490739 |
Formal Charge |
0 |
FSP3 |
0.13 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
4 |
Hydrogen Bond Donor Count |
0 |
InChIKey |
UGERZFBICNBURN-UHFFFAOYSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
138.03 |
Topological Polar Surface Area |
59.08 |
Polarizability |
53.92 |
Ring Count |
4 |
Rotatable Bond Count |
11 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C30H28N2O4 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |