5,7-dimethyl-6-(3-phenylprop-2-en-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
0 |
Exact Mass |
279.148395567 |
Formal Charge |
0 |
FSP3 |
0.19 |
Hetero Ring Count |
2 |
Hydrogen Bond Acceptor Count |
4 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
UANGGBODASIPBX-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
98.05 |
Topological Polar Surface Area |
69.1 |
Polarizability |
31.05 |
Ring Count |
3 |
Rotatable Bond Count |
3 |
Purity |
LeadTime |
CAS |
PacketSize |
UnitPrice |
90% |
<2 Days |
691887-98-6 |
|
$51.35-$524.40$51.35$63.37$86.31$524.40 |