2-(4-nitrophenoxy)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
Common Names |
N/A |
Aromatic Ring Count |
4 |
Asymmetric Atom Count |
0 |
Exact Mass |
416.112069631 |
Formal Charge |
0 |
FSP3 |
0.05 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
6 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
CQKPGRZDBMWYSN-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
134.33 |
Topological Polar Surface Area |
120.39 |
Polarizability |
43.01 |
Ring Count |
4 |
Rotatable Bond Count |
7 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C22H16N4O5 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |