3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]butanamide
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
1 |
Exact Mass |
346.13511375 |
Formal Charge |
0 |
FSP3 |
0.28 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
CWCYUVJCARUZBM-UHFFFAOYNA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
94.76 |
Topological Polar Surface Area |
89.26 |
Polarizability |
37.45 |
Ring Count |
2 |
Rotatable Bond Count |
7 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C18H22N2O3S |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |