N-(4-chlorophenyl)-N-(prop-2-en-1-yl)benzenesulfonamide
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
307.0433776 |
Formal Charge |
0 |
FSP3 |
0.07 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
2 |
Hydrogen Bond Donor Count |
0 |
InChIKey |
LOJNSIWMFVFYIQ-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
81.75 |
Topological Polar Surface Area |
37.38 |
Polarizability |
32.31 |
Ring Count |
2 |
Rotatable Bond Count |
4 |
Purity |
LeadTime |
CAS |
PacketSize |
UnitPrice |
90% |
<2 Days |
306978-10-9 |
|
$51.35-$524.40$51.35$63.37$86.31$524.40 |