N-({1-[4-(4-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide
Chemical Structure Depiction of
N-({1-[4-(4-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide
N-({1-[4-(4-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide
Compound characteristics
| Compound ID: | 8019-2773 |
| Compound Name: | N-({1-[4-(4-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide |
| Molecular Weight: | 385.89 |
| Molecular Formula: | C21 H24 Cl N3 O2 |
| Smiles: | CC(N(C)Cc1nc2ccccc2n1CCCCOc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.0713 |
| logD: | 4.0713 |
| logSw: | -4.3743 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.429 |
| InChI Key: | BIUQJBVIZNFPMO-UHFFFAOYSA-N |