(E)-N-(2H-1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)methanimine
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
259.0400063 |
Formal Charge |
0 |
FSP3 |
0.07 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
0 |
InChIKey |
ZEHXDFPQLBOXGT-LZYBPNLTSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
71.96 |
Topological Polar Surface Area |
30.82 |
Polarizability |
26.79 |
Ring Count |
3 |
Rotatable Bond Count |
2 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C14H10ClNO2 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |