4-bromo-2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol
Chemical Structure Depiction of
4-bromo-2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol
4-bromo-2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol
Compound characteristics
Compound ID: | 3988-0450 |
Compound Name: | 4-bromo-2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol |
Molecular Weight: | 346.22 |
Molecular Formula: | C16 H16 Br N3 O |
Smiles: | CCn1c2ccccc2nc1NCc1cc(ccc1O)[Br] |
Stereo: | ACHIRAL |
logP: | 4.1573 |
logD: | 4.0567 |
logSw: | -3.7816 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 38.854 |
InChI Key: | GUVFPFMXZFAHAM-UHFFFAOYSA-N |