N-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}thiophene-2-carboxamide
Chemical Structure Depiction of
N-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}thiophene-2-carboxamide
N-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}thiophene-2-carboxamide
Compound characteristics
| Compound ID: | 7292-0016 |
| Compound Name: | N-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}thiophene-2-carboxamide |
| Molecular Weight: | 397.88 |
| Molecular Formula: | C20 H16 Cl N3 O2 S |
| Smiles: | C(COc1ccc(cc1)[Cl])n1c2ccccc2nc1NC(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3655 |
| logD: | 5.3655 |
| logSw: | -6.0012 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.58 |
| InChI Key: | NFMRLFUMGUGFDZ-UHFFFAOYSA-N |