4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(2,4,6-trimethylphenyl)butanamide
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
0 |
Exact Mass |
349.179026993 |
Formal Charge |
0 |
FSP3 |
0.29 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
FXQWPVIHSKCCEU-UHFFFAOYSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
115.42 |
Topological Polar Surface Area |
68.02 |
Polarizability |
39.17 |
Ring Count |
3 |
Rotatable Bond Count |
6 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C21H23N3O2 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |