2-(2,3-dimethylphenoxy)-N'-[(E)-(5-nitrothiophen-2-yl)methylidene]acetohydrazide
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
333.078327149 |
Formal Charge |
0 |
FSP3 |
0.2 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
5 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
OMFPDDGENQGMKV-LZYBPNLTSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
85.98 |
Topological Polar Surface Area |
93.83 |
Polarizability |
32.23 |
Ring Count |
2 |
Rotatable Bond Count |
6 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C15H15N3O4S |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |