N-(2-chlorophenyl)-3-[ethyl(2-methylprop-2-en-1-yl)amino]propanamide
Common Names |
N/A |
Aromatic Ring Count |
1 |
Asymmetric Atom Count |
0 |
Exact Mass |
280.134241 |
Formal Charge |
0 |
FSP3 |
0.4 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
2 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
AZCWBOYXJDHMBN-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
82.05 |
Topological Polar Surface Area |
32.34 |
Polarizability |
31.26 |
Ring Count |
1 |
Rotatable Bond Count |
7 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C15H21ClN2O |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |