N'-[(E)-(2,4-dihydroxy-6-methylphenyl)methylidene]-2-hydroxy-2-phenylacetohydrazide
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
1 |
Exact Mass |
300.111007003 |
Formal Charge |
0 |
FSP3 |
0.12 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
5 |
Hydrogen Bond Donor Count |
4 |
InChIKey |
WCMMNFQQRXHOAB-RQZCQDPDNA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
82.63 |
Topological Polar Surface Area |
102.15 |
Polarizability |
30.98 |
Ring Count |
2 |
Rotatable Bond Count |
4 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C16H16N2O4 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |