2-(4-chlorophenoxy)-N-{[5-(pyrrolidine-1-sulfonyl)thiophen-2-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{[5-(pyrrolidine-1-sulfonyl)thiophen-2-yl]methyl}acetamide
2-(4-chlorophenoxy)-N-{[5-(pyrrolidine-1-sulfonyl)thiophen-2-yl]methyl}acetamide
Compound characteristics
| Compound ID: | L470-0089 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{[5-(pyrrolidine-1-sulfonyl)thiophen-2-yl]methyl}acetamide |
| Molecular Weight: | 414.93 |
| Molecular Formula: | C17 H19 Cl N2 O4 S2 |
| Smiles: | C1CCN(C1)S(c1ccc(CNC(COc2ccc(cc2)[Cl])=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2091 |
| logD: | 3.2091 |
| logSw: | -3.6292 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.033 |
| InChI Key: | NRTOXAABOXGTTP-UHFFFAOYSA-N |