6-{[(3,4-dichlorophenyl)methyl]sulfanyl}-[2,3'-bipyridine]-5-carbonitrile
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
0 |
Exact Mass |
371.0050739 |
Formal Charge |
0 |
FSP3 |
0.06 |
Hetero Ring Count |
2 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
0 |
InChIKey |
RGPKBTUJNWWAHD-UHFFFAOYSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
99.57 |
Topological Polar Surface Area |
49.57 |
Polarizability |
39.57 |
Ring Count |
3 |
Rotatable Bond Count |
4 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C18H11Cl2N3S |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |