N-({N'-[(E)-furan-2-ylmethylidene]hydrazinecarbonyl}methyl)-4-methylbenzenesulfonamide
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
321.078327149 |
Formal Charge |
0 |
FSP3 |
0.14 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
4 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
YUYJVZJTDRLVLY-OQLLNIDSSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
81.55 |
Topological Polar Surface Area |
100.77 |
Polarizability |
31.36 |
Ring Count |
2 |
Rotatable Bond Count |
5 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C14H15N3O4S |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |