(1-((4-chlorophenyl)methyl)-1H-1,3-benzodiazol-2-yl)methanol
[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanol
Also Known As: [1-(4-chlorobenzyl)-1H-benzimidazol-2-yl]methanol|CLEMIZOLE_met011|ChemDiv3_011518|Oprea1_069260|Oprea1_643041|{1-[(4-chlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}methanol|[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanol|BAS 00633604|IDI1_029076|US8975247, EBP143|BB 0241963|F1216-0077|(1-(4-chlorobenzyl)-1H-benzo[d]imidazol-2-yl)methanol|1H-benzimidazole-2-methanol, 1-[(4-chlorophenyl)methyl]-|L-4523|AB00091864-01|[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-yl]-methanol|1-(4-Chlorobenzyl)-1H-benzimidazol-2-ylmethanol|AE-848/34488025
| Molecular Formula | C15H13ClN2O |
|---|---|
| Molecular Weight | 272.07166 g/mol |
| LogP | 2.8 |
| Topological Polar Surface Area | 38.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 272.07166 |
| Monoisotopic Mass | 272.07166 |
| Heavy Atoms | 19 |
| Complexity | 294.0 |
Chemical Identifiers
| CAS Number | 5652-60-8 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)CO |
| InChIKey | VUZVSFJBGRTRQC-UHFFFAOYSA-N |
Product Overview
(1-((4-chlorophenyl)methyl)-1H-1,3-benzodiazol-2-yl)methanol (CAS 5652-60-8), with molecular formula C15H13ClN2O and molecular weight 272.07166 g/mol. IUPAC: [1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanol.