4-(4-chloro-2-methylphenoxy)-N-(2-oxothiolan-3-yl)butanamide
Common Names |
N/A |
Aromatic Ring Count |
1 |
Asymmetric Atom Count |
1 |
Exact Mass |
327.0695923 |
Formal Charge |
0 |
FSP3 |
0.47 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
VFPFSASBZOFDSJ-UHFFFAOYNA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
84.47 |
Topological Polar Surface Area |
55.4 |
Polarizability |
33.06 |
Ring Count |
2 |
Rotatable Bond Count |
6 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C15H18ClNO3S |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |