2-[(1-ethyl-1,3-benzodiazol-2-yl)sulfanyl]-N'-[(E)-[4-(methylsulfanyl)phenyl]methylidene]acetohydrazide
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
0 |
Exact Mass |
384.107853628 |
Formal Charge |
0 |
FSP3 |
0.21 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
LRTRZYMBTMTXCB-UDWIEESQSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
110.76 |
Topological Polar Surface Area |
59.28 |
Polarizability |
43.25 |
Ring Count |
3 |
Rotatable Bond Count |
7 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C19H20N4OS2 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |