[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanethioamide
Chemical Structure Depiction of
[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanethioamide
[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanethioamide
Compound characteristics
| Compound ID: | C201-1986 |
| Compound Name: | [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanethioamide |
| Molecular Weight: | 253.71 |
| Molecular Formula: | C10 H8 Cl N3 O S |
| Smiles: | C(C(N)=S)c1nc(c2ccc(cc2)[Cl])no1 |
| Stereo: | ACHIRAL |
| logP: | 2.8744 |
| logD: | 2.8744 |
| logSw: | -3.5735 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.855 |
| InChI Key: | CJBSPJJSLFTBHO-UHFFFAOYSA-N |