N'-[(E)-(1-acetylindol-3-yl)methylidene]-4-nitrobenzohydrazide
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
0 |
Exact Mass |
350.101504947 |
Formal Charge |
0 |
FSP3 |
0.06 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
5 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
PGKLLNVHWVTDLB-VXLYETTFSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
94.91 |
Topological Polar Surface Area |
106.6 |
Polarizability |
36.12 |
Ring Count |
3 |
Rotatable Bond Count |
4 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C18H14N4O4 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |