(3-phenyl-1,2,4-oxadiazol-5-yl)ethanethioamide
Chemical Structure Depiction of
(3-phenyl-1,2,4-oxadiazol-5-yl)ethanethioamide
(3-phenyl-1,2,4-oxadiazol-5-yl)ethanethioamide
Compound characteristics
Compound ID: | C201-1985 |
Compound Name: | (3-phenyl-1,2,4-oxadiazol-5-yl)ethanethioamide |
Molecular Weight: | 219.26 |
Molecular Formula: | C10 H9 N3 O S |
Smiles: | C(C(N)=S)c1nc(c2ccccc2)no1 |
Stereo: | ACHIRAL |
logP: | 2.1746 |
logD: | 2.1746 |
logSw: | -2.3444 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 50.855 |
InChI Key: | FLBJXPSBMAZHSQ-UHFFFAOYSA-N |