2-(4-tert-butylphenyl)-N-(1,2-oxazol-3-yl)quinoline-4-carboxamide
Common Names |
N/A |
Aromatic Ring Count |
4 |
Asymmetric Atom Count |
0 |
Exact Mass |
371.163376928 |
Formal Charge |
0 |
FSP3 |
0.17 |
Hetero Ring Count |
2 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
PLJBXSHNKRSZBI-UHFFFAOYSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
110.7 |
Topological Polar Surface Area |
68.02 |
Polarizability |
43.84 |
Ring Count |
4 |
Rotatable Bond Count |
4 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C23H21N3O2 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |