4-tert-butyl-N'-[(2E,3E)-4-phenylbut-3-en-2-ylidene]benzohydrazide
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
320.188863401 |
Formal Charge |
0 |
FSP3 |
0.24 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
2 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
IVQLWHXRAGYXEW-YYMYKZPXSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
100.87 |
Topological Polar Surface Area |
41.46 |
Polarizability |
37.92 |
Ring Count |
2 |
Rotatable Bond Count |
5 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C21H24N2O |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |