N-(2-oxothiolan-3-yl)-[1,1'-biphenyl]-4-carboxamide
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
1 |
Exact Mass |
297.082349901 |
Formal Charge |
0 |
FSP3 |
0.18 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
2 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
KBJJOHGTJJRJKF-UHFFFAOYNA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
85.01 |
Topological Polar Surface Area |
46.17 |
Polarizability |
33.94 |
Ring Count |
3 |
Rotatable Bond Count |
3 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C17H15NO2S |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |