3-{[(2-hydroxyethyl)carbamoyl]formohydrazido}-N-[4-(phenylamino)phenyl]but-2-enamide
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
397.175004241 |
Formal Charge |
0 |
FSP3 |
0.15 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
6 |
Hydrogen Bond Donor Count |
6 |
InChIKey |
OLNZFYVCICGRQL-UHFFFAOYSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
121.67 |
Topological Polar Surface Area |
131.59 |
Polarizability |
40.95 |
Ring Count |
2 |
Rotatable Bond Count |
9 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C20H23N5O4 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |