N-benzyl-N-({N'-[(E)-naphthalen-1-ylmethylidene]hydrazinecarbonyl}methyl)benzenesulfonamide
Common Names |
N/A |
Aromatic Ring Count |
4 |
Asymmetric Atom Count |
0 |
Exact Mass |
457.146012787 |
Formal Charge |
0 |
FSP3 |
0.08 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
4 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
AGXFQLRUOUNVLC-OVVQPSECSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
130.08 |
Topological Polar Surface Area |
78.84 |
Polarizability |
51.6 |
Ring Count |
4 |
Rotatable Bond Count |
7 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C26H23N3O3S |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |