2-({1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-({1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide
2-({1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | G534-2578 |
| Compound Name: | 2-({1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 495 |
| Molecular Formula: | C25 H23 Cl N4 O3 S |
| Smiles: | Cc1c(cccc1[Cl])NC(Cn1c2ccccc2nc1SCC(Nc1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5724 |
| logD: | 5.5718 |
| logSw: | -5.8523 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.622 |
| InChI Key: | JRWAPZXKFHPZTQ-UHFFFAOYSA-N |