N'-[(E)-(2-chloro-6-fluorophenyl)methylidene]-2-hydroxy-2,2-diphenylacetohydrazide
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
0 |
Exact Mass |
382.0884336 |
Formal Charge |
0 |
FSP3 |
0.05 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
OBPWFSYJHURPCO-ZVHZXABRSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
103.42 |
Topological Polar Surface Area |
61.69 |
Polarizability |
39.12 |
Ring Count |
3 |
Rotatable Bond Count |
5 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C21H16ClFN2O2 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |