N-(4-{N'-[(E)-(4-chloro-3-nitrophenyl)methylidene]hydrazinecarbonyl}phenyl)propanamide
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
374.0781827 |
Formal Charge |
0 |
FSP3 |
0.12 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
5 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
RORDGNZPEXKZBI-VXLYETTFSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
98.85 |
Topological Polar Surface Area |
113.7 |
Polarizability |
35.9 |
Ring Count |
2 |
Rotatable Bond Count |
6 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C17H15ClN4O4 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |