3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[(thiophen-2-yl)methyl]propanamide
Chemical Structure Depiction of
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[(thiophen-2-yl)methyl]propanamide
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[(thiophen-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | G729-0472 |
| Compound Name: | 3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[(thiophen-2-yl)methyl]propanamide |
| Molecular Weight: | 425.91 |
| Molecular Formula: | C17 H16 Cl N3 O4 S2 |
| Smiles: | C(Cc1nc(CS(c2ccc(cc2)[Cl])(=O)=O)no1)C(NCc1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6536 |
| logD: | 2.6536 |
| logSw: | -3.4902 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.826 |
| InChI Key: | RFTJZFLJHAWNRM-UHFFFAOYSA-N |