N-(2-{5-[2-(4-chloro-3-methylphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-(2-{5-[2-(4-chloro-3-methylphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)thiophene-2-carboxamide
N-(2-{5-[2-(4-chloro-3-methylphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | D516-0112 |
| Compound Name: | N-(2-{5-[2-(4-chloro-3-methylphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)thiophene-2-carboxamide |
| Molecular Weight: | 482.99 |
| Molecular Formula: | C24 H23 Cl N4 O3 S |
| Smiles: | Cc1cc(ccc1[Cl])OCC(Nc1ccc2c(c1)nc(CCNC(c1cccs1)=O)n2C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5676 |
| logD: | 4.5628 |
| logSw: | -4.5415 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.875 |
| InChI Key: | ZUFAHYXKKRJUMV-UHFFFAOYSA-N |