4-benzyl-2-(2-{[2-(4-benzyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl](phenyl)phosphanyl}phenyl)-4,5-dihydro-1,3-oxazole
Common Names |
N/A |
Aromatic Ring Count |
5 |
Asymmetric Atom Count |
2 |
Exact Mass |
580.227965309 |
Formal Charge |
0 |
FSP3 |
0.16 |
Hetero Ring Count |
2 |
Hydrogen Bond Acceptor Count |
4 |
Hydrogen Bond Donor Count |
0 |
InChIKey |
HSRGLAMKLMUNJI-UHFFFAOYNA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
174.26 |
Topological Polar Surface Area |
43.18 |
Polarizability |
67.4 |
Ring Count |
7 |
Rotatable Bond Count |
9 |
Purity |
LeadTime |
Formula |
|
UnitPrice |
98% |
<10 Days |
C38H33N2O2P |
|
Quote Only |
Purity |
LeadTime |
Formula |
|
UnitPrice |
98% |
<10 Days |
C38H33N2O2P |
|
Quote Only |