N-(4-bromo-3-methylphenyl)-3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Chemical Structure Depiction of
N-(4-bromo-3-methylphenyl)-3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
N-(4-bromo-3-methylphenyl)-3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Compound characteristics
Compound ID: | G729-1539 |
Compound Name: | N-(4-bromo-3-methylphenyl)-3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide |
Molecular Weight: | 498.78 |
Molecular Formula: | C19 H17 Br Cl N3 O4 S |
Smiles: | Cc1cc(ccc1[Br])NC(CCc1nc(CS(c2ccc(cc2)[Cl])(=O)=O)no1)=O |
Stereo: | ACHIRAL |
logP: | 4.1529 |
logD: | 4.1528 |
logSw: | -4.4591 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.486 |
InChI Key: | AHIAVGOYFQDCDU-UHFFFAOYSA-N |