3-phenyl-1-{2-[(phenylcarbamothioyl)amino]phenyl}thiourea
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
0 |
Exact Mass |
378.097288944 |
Formal Charge |
0 |
FSP3 |
0 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
0 |
Hydrogen Bond Donor Count |
4 |
InChIKey |
XJGJAGAYLOLLML-UHFFFAOYSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
122.03 |
Topological Polar Surface Area |
48.12 |
Polarizability |
44.68 |
Ring Count |
3 |
Rotatable Bond Count |
4 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C20H18N4S2 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |