N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-3-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-3-methoxybenzene-1-sulfonamide
N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-3-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F359-0331 |
| Compound Name: | N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-3-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 521.98 |
| Molecular Formula: | C25 H20 Cl N5 O4 S |
| Smiles: | COc1cccc(c1)S(Nc1ccc(Cn2cc(c3nc(c4ccc(cc4)[Cl])no3)nc2)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2813 |
| logD: | 5.2743 |
| logSw: | -6.0527 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.901 |
| InChI Key: | OCLNNNPQCQCMJW-UHFFFAOYSA-N |