N-({1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide
Chemical Structure Depiction of
N-({1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide
N-({1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide
Compound characteristics
| Compound ID: | Y080-0280 |
| Compound Name: | N-({1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide |
| Molecular Weight: | 357.84 |
| Molecular Formula: | C19 H20 Cl N3 O2 |
| Smiles: | CC(N(C)Cc1nc2ccccc2n1CCOc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.6519 |
| logD: | 3.6519 |
| logSw: | -3.9092 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.429 |
| InChI Key: | RHYTZSQZLWZDMB-UHFFFAOYSA-N |