N-(2-chlorophenyl)-N-({N'-[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]hydrazinecarbonyl}methyl)methanesulfonamide
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
411.0655696 |
Formal Charge |
0 |
FSP3 |
0.18 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
6 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
BLYYEWVGHQICFI-VXLYETTFSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
101.89 |
Topological Polar Surface Area |
108.3 |
Polarizability |
39.64 |
Ring Count |
2 |
Rotatable Bond Count |
6 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C17H18ClN3O5S |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |