2-[ethyl({4-[2-(4-nitrophenyl)diazen-1-yl]phenyl})amino]ethyl 2-methylprop-2-enoate
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
382.164105204 |
Formal Charge |
0 |
FSP3 |
0.25 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
6 |
Hydrogen Bond Donor Count |
0 |
InChIKey |
MHYWMAUCJNDHPY-UHFFFAOYSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
110.32 |
Topological Polar Surface Area |
97.4 |
Polarizability |
39.83 |
Ring Count |
2 |
Rotatable Bond Count |
10 |
Purity |
LeadTime |
Formula |
|
UnitPrice |
98% |
<10 Days |
C20H22N4O4 |
|
Quote Only |