N-(furan-2-ylmethyl)-3-{[(2-methylpropyl)carbamoyl]formohydrazido}but-2-enamide
Common Names |
N/A |
Aromatic Ring Count |
1 |
Asymmetric Atom Count |
0 |
Exact Mass |
322.164105204 |
Formal Charge |
0 |
FSP3 |
0.4 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
4 |
Hydrogen Bond Donor Count |
4 |
InChIKey |
UJDIBVVQVGQFOE-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
96.08 |
Topological Polar Surface Area |
112.47 |
Polarizability |
32.06 |
Ring Count |
1 |
Rotatable Bond Count |
8 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C15H22N4O4 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |