N-(4-chlorophenyl)-2-[(4-cyano-1-ethyl-5,6,7,8-tetrahydroisoquinolin-3-yl)sulfanyl]acetamide
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
385.1015612 |
Formal Charge |
0 |
FSP3 |
0.35 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
TUOYYQBHPYZNRN-UHFFFAOYSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
108.71 |
Topological Polar Surface Area |
65.78 |
Polarizability |
40.75 |
Ring Count |
3 |
Rotatable Bond Count |
5 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C20H20ClN3OS |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |