2-(4-ethylphenoxy)-2-oxoethyl ({1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)acetate
Chemical Structure Depiction of
2-(4-ethylphenoxy)-2-oxoethyl ({1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)acetate
2-(4-ethylphenoxy)-2-oxoethyl ({1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)acetate
Compound characteristics
| Compound ID: | D425-1968 |
| Compound Name: | 2-(4-ethylphenoxy)-2-oxoethyl ({1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}sulfanyl)acetate |
| Molecular Weight: | 495 |
| Molecular Formula: | C26 H23 Cl N2 O4 S |
| Smiles: | CCc1ccc(cc1)OC(COC(CSc1nc2ccccc2n1Cc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6189 |
| logD: | 6.5924 |
| logSw: | -6.1324 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 51.066 |
| InChI Key: | HAPUMDCRBOTZNQ-UHFFFAOYSA-N |