(2E)-3-(2-chlorophenyl)-N-(pyridin-4-ylmethyl)prop-2-enamide
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
272.0716407 |
Formal Charge |
0 |
FSP3 |
0.07 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
2 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
PKGXWDYEDFJDRT-AATRIKPKSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
77.04 |
Topological Polar Surface Area |
41.99 |
Polarizability |
29.21 |
Ring Count |
2 |
Rotatable Bond Count |
4 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C15H13ClN2O |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |