3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[2-(furan-2-yl)ethyl]propanamide
Chemical Structure Depiction of
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[2-(furan-2-yl)ethyl]propanamide
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[2-(furan-2-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | G729-0597 |
| Compound Name: | 3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[2-(furan-2-yl)ethyl]propanamide |
| Molecular Weight: | 423.87 |
| Molecular Formula: | C18 H18 Cl N3 O5 S |
| Smiles: | C(Cc1nc(CS(c2ccc(cc2)[Cl])(=O)=O)no1)C(NCCc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0154 |
| logD: | 2.0154 |
| logSw: | -2.864 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.398 |
| InChI Key: | ICPQALBTDMHFRR-UHFFFAOYSA-N |