N-benzyl-N-[1-methyl-1-(phenylcarbamoyl)ethyl]-2-(2,4,5-trichlorophenoxy)propanamide
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
1 |
Exact Mass |
518.0930758 |
Formal Charge |
0 |
FSP3 |
0.23 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
OFYLXDNEMRSXJA-UHFFFAOYNA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
137.31 |
Topological Polar Surface Area |
58.64 |
Polarizability |
53.01 |
Ring Count |
3 |
Rotatable Bond Count |
8 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C26H25Cl3N2O3 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |