N'-[(E)-(4-chlorophenyl)methylidene]-2-(1H-indol-3-yl)acetohydrazide
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
0 |
Exact Mass |
311.0825398 |
Formal Charge |
0 |
FSP3 |
0.06 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
2 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
AJXLKQWORBGBEG-KEBDBYFISA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
88.18 |
Topological Polar Surface Area |
57.25 |
Polarizability |
34.44 |
Ring Count |
3 |
Rotatable Bond Count |
4 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C17H14ClN3O |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |