N-[2-(2-chlorophenyl)ethyl]-3-{3-[(4-fluorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Chemical Structure Depiction of
N-[2-(2-chlorophenyl)ethyl]-3-{3-[(4-fluorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
N-[2-(2-chlorophenyl)ethyl]-3-{3-[(4-fluorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Compound characteristics
| Compound ID: | G729-1410 |
| Compound Name: | N-[2-(2-chlorophenyl)ethyl]-3-{3-[(4-fluorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide |
| Molecular Weight: | 451.9 |
| Molecular Formula: | C20 H19 Cl F N3 O4 S |
| Smiles: | C(Cc1nc(CS(c2ccc(cc2)F)(=O)=O)no1)C(NCCc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.7246 |
| logD: | 2.7246 |
| logSw: | -3.4377 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.65 |
| InChI Key: | SCMVLMWOYKYGRM-UHFFFAOYSA-N |