N-(5-methyl-1,2-oxazol-3-yl)-3-phenylbutanamide
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
1 |
Exact Mass |
244.121177763 |
Formal Charge |
0 |
FSP3 |
0.29 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
2 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
GMMWPQAGNMFISA-UHFFFAOYNA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
71.7 |
Topological Polar Surface Area |
55.13 |
Polarizability |
26.23 |
Ring Count |
2 |
Rotatable Bond Count |
4 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C14H16N2O2 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |