methyl 2-[2-(4-chloro-2-methylphenoxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
393.080157 |
Formal Charge |
0 |
FSP3 |
0.37 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
QUGKQTRKCVJFDY-UHFFFAOYSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
102.44 |
Topological Polar Surface Area |
64.63 |
Polarizability |
38.76 |
Ring Count |
3 |
Rotatable Bond Count |
6 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C19H20ClNO4S |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |