2-(4-chlorophenoxy)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
2-(4-chlorophenoxy)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
Compound characteristics
| Compound ID: | 2187-3504 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide |
| Molecular Weight: | 346.83 |
| Molecular Formula: | C17 H15 Cl N2 O2 S |
| Smiles: | C1CCc2c(C1)c(C#N)c(NC(COc1ccc(cc1)[Cl])=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.2793 |
| logD: | 3.1007 |
| logSw: | -4.9493 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.387 |
| InChI Key: | OOGSKKWPYNSXBI-UHFFFAOYSA-N |