7-[(4-chlorophenyl)[(3-hydroxypyridin-2-yl)amino]methyl]quinolin-8-ol
Common Names |
N/A |
Aromatic Ring Count |
4 |
Asymmetric Atom Count |
1 |
Exact Mass |
377.0931045 |
Formal Charge |
0 |
FSP3 |
0.05 |
Hetero Ring Count |
2 |
Hydrogen Bond Acceptor Count |
5 |
Hydrogen Bond Donor Count |
3 |
InChIKey |
KKYHNYRUBSYTCZ-UHFFFAOYNA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
105.99 |
Topological Polar Surface Area |
78.27 |
Polarizability |
41.28 |
Ring Count |
4 |
Rotatable Bond Count |
4 |
Purity |
LeadTime |
Formula |
|
UnitPrice |
98% |
<10 Days |
C21H16ClN3O2 |
|
Quote Only |