(2E)-2-[(2-chlorophenyl)imino]-3-ethyl-1,3-thiazolidin-4-one
Common Names |
N/A |
Aromatic Ring Count |
1 |
Asymmetric Atom Count |
0 |
Exact Mass |
254.0280619 |
Formal Charge |
0 |
FSP3 |
0.27 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
2 |
Hydrogen Bond Donor Count |
0 |
InChIKey |
QEBYIBXMOIEAAM-ACCUITESSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
68.74 |
Topological Polar Surface Area |
32.67 |
Polarizability |
25.72 |
Ring Count |
2 |
Rotatable Bond Count |
2 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C11H11ClN2OS |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |