N-(3-acetylphenyl)-2-chloro-5-[(4-fluorophenyl)(methyl)sulfamoyl]benzamide
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
0 |
Exact Mass |
460.0659841 |
Formal Charge |
0 |
FSP3 |
0.09 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
4 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
JDVYANFRFGELKT-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
118.74 |
Topological Polar Surface Area |
83.55 |
Polarizability |
44.97 |
Ring Count |
3 |
Rotatable Bond Count |
5 |
Purity |
LeadTime |
Formula |
|
UnitPrice |
98% |
<10 Days |
C22H18ClFN2O4S |
|
Quote Only |