N-{4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl}-2-(2-methylphenoxy)acetamide
Common Names |
N/A |
Aromatic Ring Count |
4 |
Asymmetric Atom Count |
0 |
Exact Mass |
375.121906039 |
Formal Charge |
0 |
FSP3 |
0.1 |
Hetero Ring Count |
2 |
Hydrogen Bond Acceptor Count |
4 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
TYZKMVYTBACMSY-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
125.44 |
Topological Polar Surface Area |
90.39 |
Polarizability |
39.79 |
Ring Count |
4 |
Rotatable Bond Count |
6 |
Purity |
LeadTime |
Formula |
|
UnitPrice |
98% |
<10 Days |
C21H17N3O4 |
|
Quote Only |