N'-[(E)-[3,5-dibromo-4-(prop-2-en-1-yloxy)phenyl]methylidene]-4-methylbenzenesulfonohydrazide
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
485.92484 |
Formal Charge |
0 |
FSP3 |
0.12 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
4 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
PDABMDSTGADBMD-RGVLZGJSSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
107.23 |
Topological Polar Surface Area |
67.76 |
Polarizability |
41.2 |
Ring Count |
2 |
Rotatable Bond Count |
6 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C17H16Br2N2O3S |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |