N-(4-chloro-2-fluorophenyl)-3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Chemical Structure Depiction of
N-(4-chloro-2-fluorophenyl)-3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
N-(4-chloro-2-fluorophenyl)-3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Compound characteristics
| Compound ID: | G729-1058 |
| Compound Name: | N-(4-chloro-2-fluorophenyl)-3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide |
| Molecular Weight: | 437.88 |
| Molecular Formula: | C19 H17 Cl F N3 O4 S |
| Smiles: | Cc1ccc(cc1)S(Cc1nc(CCC(Nc2ccc(cc2F)[Cl])=O)on1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4289 |
| logD: | 3.4132 |
| logSw: | -3.9595 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.788 |
| InChI Key: | RZUKWYMYHGIDFA-UHFFFAOYSA-N |