2-[(E)-[(2-hydroxyphenyl)methylidene]amino]-N-phenylbenzamide
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
0 |
Exact Mass |
316.121177763 |
Formal Charge |
0 |
FSP3 |
0 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
KTWPDEOKBSIPDI-KGENOOAVSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
98.9 |
Topological Polar Surface Area |
61.69 |
Polarizability |
35.69 |
Ring Count |
3 |
Rotatable Bond Count |
4 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C20H16N2O2 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |