N-(5-chloro-2-methoxyphenyl)-N-({N'-[(E)-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]hydrazinecarbonyl}methyl)-3,4-dimethoxybenzenesulfonamide
Common Names |
N/A |
Aromatic Ring Count |
4 |
Asymmetric Atom Count |
0 |
Exact Mass |
638.1965837 |
Formal Charge |
0 |
FSP3 |
0.25 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
7 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
QEGKFTAWCTVRBT-FABQOPTDSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
183.12 |
Topological Polar Surface Area |
111.46 |
Polarizability |
66.7 |
Ring Count |
4 |
Rotatable Bond Count |
10 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C32H35ClN4O6S |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |