4-{3-[2-(6-chloropyridin-2-yl)diazen-1-yl]prop-2-en-1-yl}-N,N-dimethylaniline
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
300.1141743 |
Formal Charge |
0 |
FSP3 |
0.19 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
4 |
Hydrogen Bond Donor Count |
0 |
InChIKey |
ASFSFAUNTRUCHF-UHFFFAOYSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
91.1 |
Topological Polar Surface Area |
40.85 |
Polarizability |
32.73 |
Ring Count |
2 |
Rotatable Bond Count |
5 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C16H17ClN4 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |