N-(2-{5-[2-(4-chlorophenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)benzamide
Chemical Structure Depiction of
N-(2-{5-[2-(4-chlorophenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)benzamide
N-(2-{5-[2-(4-chlorophenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)benzamide
Compound characteristics
| Compound ID: | D073-0207 |
| Compound Name: | N-(2-{5-[2-(4-chlorophenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)benzamide |
| Molecular Weight: | 462.94 |
| Molecular Formula: | C25 H23 Cl N4 O3 |
| Smiles: | Cn1c2ccc(cc2nc1CCNC(c1ccccc1)=O)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.943 |
| logD: | 3.9382 |
| logSw: | -4.4587 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.857 |
| InChI Key: | JYFIRGPJDGPXQX-UHFFFAOYSA-N |