2-(2-chlorophenoxy)-N'-[(E)-[4-(pyrrolidin-1-yl)phenyl]methylidene]acetohydrazide
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
357.1244046 |
Formal Charge |
0 |
FSP3 |
0.26 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
4 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
CWKASOQCXGHDHW-FYJGNVAPSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
100.3 |
Topological Polar Surface Area |
53.93 |
Polarizability |
37.71 |
Ring Count |
3 |
Rotatable Bond Count |
6 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C19H20ClN3O2 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |