N-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide
Chemical Structure Depiction of
N-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide
N-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide
Compound characteristics
Compound ID: | 8019-2781 |
Compound Name: | N-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide |
Molecular Weight: | 371.87 |
Molecular Formula: | C20 H22 Cl N3 O2 |
Smiles: | CC(N(C)Cc1nc2ccccc2n1CCOc1ccc(c(C)c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.3365 |
logD: | 4.3365 |
logSw: | -4.4373 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 35.429 |
InChI Key: | FQWHYVGEIUTEBG-UHFFFAOYSA-N |