2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethan-1-amine
Chemical Structure Depiction of
2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethan-1-amine
2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethan-1-amine
Compound characteristics
Compound ID: | S399-0804 |
Compound Name: | 2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethan-1-amine |
Molecular Weight: | 225.67 |
Molecular Formula: | C10 H11 N3 O |
Salt: | HCl |
Smiles: | C(CN)c1nc(c2ccccc2)on1 |
Stereo: | ACHIRAL |
logP: | 1.0104 |
logD: | -1.0978 |
logSw: | -1.5022 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 54.062 |
InChI Key: | LJMZXFYUBAAYIR-UHFFFAOYSA-N |