4-hexyl-6-[(E)-(2-phenylhydrazin-1-ylidene)methyl]benzene-1,3-diol
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
312.183778021 |
Formal Charge |
0 |
FSP3 |
0.32 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
4 |
Hydrogen Bond Donor Count |
3 |
InChIKey |
WULUMFVPTJVDAM-XSFVSMFZSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
96.39 |
Topological Polar Surface Area |
64.85 |
Polarizability |
35.8 |
Ring Count |
2 |
Rotatable Bond Count |
8 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C19H24N2O2 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |