1-(2-phenoxyethyl)-1H-benzimidazole-2-carbaldehyde
Chemical Structure Depiction of
1-(2-phenoxyethyl)-1H-benzimidazole-2-carbaldehyde
1-(2-phenoxyethyl)-1H-benzimidazole-2-carbaldehyde
Compound characteristics
Compound ID: | 8019-4330 |
Compound Name: | 1-(2-phenoxyethyl)-1H-benzimidazole-2-carbaldehyde |
Molecular Weight: | 266.3 |
Molecular Formula: | C16 H14 N2 O2 |
Smiles: | C(COc1ccccc1)n1c2ccccc2nc1C=O |
Stereo: | ACHIRAL |
logP: | 3.3338 |
logD: | 3.3338 |
logSw: | -3.1493 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 32.699 |
InChI Key: | UEIYNUGKHUFBQV-UHFFFAOYSA-N |