N-({N'-[(2E)-4-phenylbutan-2-ylidene]hydrazinecarbonyl}methyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
0 |
Exact Mass |
503.149047308 |
Formal Charge |
0 |
FSP3 |
0.2 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
4 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
IPSMEPUXHKJUGT-VUTHCHCSSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
127.64 |
Topological Polar Surface Area |
78.84 |
Polarizability |
48.71 |
Ring Count |
3 |
Rotatable Bond Count |
9 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C25H24F3N3O3S |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |