N'-[(E)-(6-bromo-2H-1,3-benzodioxol-5-yl)methylidene]cyclopropanecarbohydrazide
Common Names |
N/A |
Aromatic Ring Count |
1 |
Asymmetric Atom Count |
0 |
Exact Mass |
309.995305 |
Formal Charge |
0 |
FSP3 |
0.33 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
4 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
QBNHTNFGDLLKJW-LHHJGKSTSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
68.35 |
Topological Polar Surface Area |
59.92 |
Polarizability |
26.16 |
Ring Count |
3 |
Rotatable Bond Count |
3 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C12H11BrN2O3 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |