(2E)-N-[4-(benzyloxy)phenyl]-3-(2-methoxyphenyl)prop-2-enamide
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
0 |
Exact Mass |
359.15214354 |
Formal Charge |
0 |
FSP3 |
0.09 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
YZCZQZUEENRSRD-LFIBNONCSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
108.88 |
Topological Polar Surface Area |
47.56 |
Polarizability |
41.04 |
Ring Count |
3 |
Rotatable Bond Count |
7 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C23H21NO3 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |