2-[2-(4-chlorophenoxy)acetamido]-N-(3-chlorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Chemical Structure Depiction of
2-[2-(4-chlorophenoxy)acetamido]-N-(3-chlorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-[2-(4-chlorophenoxy)acetamido]-N-(3-chlorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Compound characteristics
| Compound ID: | 3759-1445 |
| Compound Name: | 2-[2-(4-chlorophenoxy)acetamido]-N-(3-chlorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
| Molecular Weight: | 475.39 |
| Molecular Formula: | C23 H20 Cl2 N2 O3 S |
| Smiles: | C1CCc2c(C1)c(C(Nc1cccc(c1)[Cl])=O)c(NC(COc1ccc(cc1)[Cl])=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 6.3976 |
| logD: | 6.2478 |
| logSw: | -6.5704 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.422 |
| InChI Key: | FJHLJDGNPHUXSQ-UHFFFAOYSA-N |