N'-[(E)-[4-(methylsulfanyl)phenyl]methylidene]-2,2-diphenylacetohydrazide
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
0 |
Exact Mass |
360.129634446 |
Formal Charge |
0 |
FSP3 |
0.09 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
2 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
NXUXNBXKMKPDIR-XQNSMLJCSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
109.72 |
Topological Polar Surface Area |
41.46 |
Polarizability |
41.89 |
Ring Count |
3 |
Rotatable Bond Count |
6 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C22H20N2OS |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |