2-(N-methyl-4-fluorobenzenesulfonamido)-N-(1-phenylethyl)acetamide
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
1 |
Exact Mass |
350.110041817 |
Formal Charge |
0 |
FSP3 |
0.24 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
YJDQFOKBQSKRMC-UHFFFAOYNA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
90.06 |
Topological Polar Surface Area |
66.48 |
Polarizability |
35.3 |
Ring Count |
2 |
Rotatable Bond Count |
5 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C17H19FN2O3S |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |