1-[4-(3-methylbutoxy)phenyl]-N-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methanimine
Chemical Structure Depiction of
1-[4-(3-methylbutoxy)phenyl]-N-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methanimine
1-[4-(3-methylbutoxy)phenyl]-N-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methanimine
Compound characteristics
Compound ID: | 3534-0534 |
Compound Name: | 1-[4-(3-methylbutoxy)phenyl]-N-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methanimine |
Molecular Weight: | 347.46 |
Molecular Formula: | C22 H25 N3 O |
Smiles: | CC(C)CCOc1ccc(/C=N/c2nc3ccccc3n2CC=C)cc1 |
Stereo: | ACHIRAL |
logP: | 5.8183 |
logD: | 5.8183 |
logSw: | -5.6892 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 27.8696 |
InChI Key: | ITUHYLAJPVZDLA-UHFFFAOYSA-N |