N'-[(E)-(5-bromo-1H-indol-3-yl)methylidene]butoxycarbohydrazide
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
337.04259 |
Formal Charge |
0 |
FSP3 |
0.29 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
2 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
KMQURZCUHOEWRR-RQZCQDPDSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
81.77 |
Topological Polar Surface Area |
66.48 |
Polarizability |
31.94 |
Ring Count |
2 |
Rotatable Bond Count |
6 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C14H16BrN3O2 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |