N-({N'-[(3Z)-heptan-3-ylidene]hydrazinecarbonyl}methyl)-4-nitrobenzenesulfonamide
Common Names |
N/A |
Aromatic Ring Count |
1 |
Asymmetric Atom Count |
0 |
Exact Mass |
370.131090998 |
Formal Charge |
0 |
FSP3 |
0.47 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
6 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
BDUOVKCOOAUDBS-ATVHPVEESA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
92.45 |
Topological Polar Surface Area |
130.77 |
Polarizability |
36.09 |
Ring Count |
1 |
Rotatable Bond Count |
9 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C15H22N4O5S |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |