N-({3-[(2-fluorophenyl)methoxy]phenyl}methyl)-1H-1,2,4-triazol-3-amine
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
0 |
Exact Mass |
298.122989282 |
Formal Charge |
0 |
FSP3 |
0.12 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
4 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
UBASXTQFXRKGTH-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
84.96 |
Topological Polar Surface Area |
62.83 |
Polarizability |
30.59 |
Ring Count |
3 |
Rotatable Bond Count |
6 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C16H15FN4O |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |