3-[(4-tert-butylphenyl)formohydrazido]-N-(2-methoxy-4-nitrophenyl)but-2-enamide
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
426.190319953 |
Formal Charge |
0 |
FSP3 |
0.27 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
6 |
Hydrogen Bond Donor Count |
3 |
InChIKey |
QNJBLQJWZJHORT-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
130.5 |
Topological Polar Surface Area |
122.6 |
Polarizability |
43.91 |
Ring Count |
2 |
Rotatable Bond Count |
8 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C22H26N4O5 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |