1-[(E)-[(2-hydroxy-5-nitrophenyl)methylidene]amino]-3-phenylurea
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
300.085854882 |
Formal Charge |
0 |
FSP3 |
0 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
5 |
Hydrogen Bond Donor Count |
3 |
InChIKey |
QVGGWSNMOYBZBJ-OQLLNIDSSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
81 |
Topological Polar Surface Area |
116.86 |
Polarizability |
29.19 |
Ring Count |
2 |
Rotatable Bond Count |
4 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C14H12N4O4 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |