N-(4-chloro-2-fluorophenyl)-3-{3-[(4-fluorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Chemical Structure Depiction of
N-(4-chloro-2-fluorophenyl)-3-{3-[(4-fluorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
N-(4-chloro-2-fluorophenyl)-3-{3-[(4-fluorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Compound characteristics
Compound ID: | G729-1323 |
Compound Name: | N-(4-chloro-2-fluorophenyl)-3-{3-[(4-fluorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide |
Molecular Weight: | 441.84 |
Molecular Formula: | C18 H14 Cl F2 N3 O4 S |
Smiles: | C(Cc1nc(CS(c2ccc(cc2)F)(=O)=O)no1)C(Nc1ccc(cc1F)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.0346 |
logD: | 3.0189 |
logSw: | -3.6425 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 83.788 |
InChI Key: | JEANLEGEVQCXNX-UHFFFAOYSA-N |