2-(2-tert-butyl-6-cyanophenoxy)-N-(4-hydroxyphenyl)acetamide
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
324.147392512 |
Formal Charge |
0 |
FSP3 |
0.26 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
4 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
VKGWHNRIOPYZTC-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
93.25 |
Topological Polar Surface Area |
82.35 |
Polarizability |
35.2 |
Ring Count |
2 |
Rotatable Bond Count |
5 |
Purity |
LeadTime |
Formula |
|
UnitPrice |
98% |
<10 Days |
C19H20N2O3 |
|
Quote Only |