(E)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(4-ethoxyphenyl)methanimine
Common Names |
N/A |
Aromatic Ring Count |
4 |
Asymmetric Atom Count |
0 |
Exact Mass |
342.136827828 |
Formal Charge |
0 |
FSP3 |
0.09 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
0 |
InChIKey |
OMTYVEKILVCRAI-HZHRSRAPSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
114.37 |
Topological Polar Surface Area |
47.62 |
Polarizability |
40.67 |
Ring Count |
4 |
Rotatable Bond Count |
5 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C22H18N2O2 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |