N-(2-{5-[2-(4-chlorophenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-(2-{5-[2-(4-chlorophenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)thiophene-2-carboxamide
N-(2-{5-[2-(4-chlorophenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | D516-0108 |
| Compound Name: | N-(2-{5-[2-(4-chlorophenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)thiophene-2-carboxamide |
| Molecular Weight: | 468.96 |
| Molecular Formula: | C23 H21 Cl N4 O3 S |
| Smiles: | Cn1c2ccc(cc2nc1CCNC(c1cccs1)=O)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.883 |
| logD: | 3.8782 |
| logSw: | -4.4185 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.875 |
| InChI Key: | MROLBOMQMUAAPF-UHFFFAOYSA-N |