2-[4-(aminomethyl)phenyl]-N-(2-fluorophenyl)acetamide hydrochloride
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
294.093519 |
Formal Charge |
0 |
FSP3 |
0.13 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
2 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
ZHZHFXCQQPJDKV-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
74.33 |
Topological Polar Surface Area |
55.12 |
Polarizability |
27.81 |
Ring Count |
2 |
Rotatable Bond Count |
4 |
Purity |
LeadTime |
Formula |
|
UnitPrice |
98% |
<10 Days |
C15H16ClFN2O |
|
Quote Only |