N-[(2-fluorophenyl)[(2-methylphenyl)formamido]methyl]-2-methylbenzamide
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
0 |
Exact Mass |
376.158706087 |
Formal Charge |
0 |
FSP3 |
0.13 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
2 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
PGMZAXGLQYBRES-UHFFFAOYSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
107.75 |
Topological Polar Surface Area |
58.2 |
Polarizability |
40.2 |
Ring Count |
3 |
Rotatable Bond Count |
5 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C23H21FN2O2 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |