N'-[(E)-{4-[(2-chloro-5-fluoropyrimidin-4-yl)oxy]phenyl}methylidene]-4-methylbenzenesulfonohydrazide
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
0 |
Exact Mass |
420.0459174 |
Formal Charge |
0 |
FSP3 |
0.06 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
5 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
UQCNZQFTNGZZLE-LSHDLFTRSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
105.29 |
Topological Polar Surface Area |
93.54 |
Polarizability |
39.83 |
Ring Count |
3 |
Rotatable Bond Count |
5 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C18H14ClFN4O3S |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |