3-[5-(1,3-benzoxazol-2-yl)-2-chlorophenyl]-1-(2-phenoxyacetyl)thiourea
Common Names |
N/A |
Aromatic Ring Count |
4 |
Asymmetric Atom Count |
0 |
Exact Mass |
437.0600903 |
Formal Charge |
0 |
FSP3 |
0.05 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
FNHOZOKVDOJXTC-UHFFFAOYSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
129.69 |
Topological Polar Surface Area |
76.39 |
Polarizability |
47.56 |
Ring Count |
4 |
Rotatable Bond Count |
5 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C22H16ClN3O3S |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |