4-chloro-N-({3-[3-(1-ethyl-1H-pyrazol-5-yl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-({3-[3-(1-ethyl-1H-pyrazol-5-yl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzene-1-sulfonamide
4-chloro-N-({3-[3-(1-ethyl-1H-pyrazol-5-yl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | M321-0489 |
| Compound Name: | 4-chloro-N-({3-[3-(1-ethyl-1H-pyrazol-5-yl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzene-1-sulfonamide |
| Molecular Weight: | 443.91 |
| Molecular Formula: | C20 H18 Cl N5 O3 S |
| Smiles: | CCn1c(ccn1)c1cccc(c1)c1nc(CNS(c2ccc(cc2)[Cl])(=O)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.297 |
| logD: | 4.225 |
| logSw: | -4.6382 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.157 |
| InChI Key: | VXSQAHQTTWKSOP-UHFFFAOYSA-N |