Basic information
- CAS
24155-45-1- Standard SMILES
OC(Cn1ccnc1)c1ccc(Cl)cc1- InChIKey
HMMMTSXSWRPUOJ-UHFFFAOYSA-N- Molecular formula
- C11H11ClN2O
- Average molar mass
- 222.67 g/mol
- Monoisotopic mass
- 222.0559907
Names & identifiers
- Preferred name
- alpha-(4-Chlorophenyl)-1H-imidazole-1-ethanol
- IUPAC
- 1-(4-chlorophenyl)-2-imidazol-1-ylethanol
- English name
- alpha-(4-chlorophenyl)-1H-imidazole-1-ethanol
- Molecular formula
- C11H11ClN2O
- Molecular weight
- 222.67
Names & synonyms
24155-45-1alpha-(4-Chlorophenyl)-1H-imidazole-1-ethanolRefChem:1076424246-043-01-(4-chlorophenyl)-2-(1H-imidazol-1-yl)ethan-1-olEINECS 246-043-0BRN 05247221-(4-chlorophenyl)-2-imidazol-1-ylethanolImidazole-1-ethanol, alpha-(p-chlorophenyl)-N-(beta-(4-Chlorophenyl)-beta-hydroxyethyl)imidazoleBenzyl alcohol, 4-chloro-alpha-(1-imidazolylmethyl)-Econazole impurity 18
Show more names
Sulconazle Impurity1H-Imidazole-1-ethanol, α-(4-chlorophenyl)-1-(4-chlorophenyl)-2-(1H-imidazol-1-yl)ethanol
CHEMBL159785SCHEMBL11266884Sulconazole Nitrate Impurity 16Sulconazole Nitrate Impurity 17DTXSID90946983AKOS022307677NS000505701-(4-chlorophenyl)-2-imidazol-1-yl-ethanol
Database identifiers
- CAS
24155-45-1- PubChem CID
- 91130
- DTXSID
DTXSID90946983- ChEMBL
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 195
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Suppliers7 total
湖北瑞玛标物科技有限公司15787879035 15787875101 · [email protected]
南京博济达医药科技有限公司18762407961 · [email protected]
湖北扬信医药科技有限公司07143299675 13092790750 · [email protected]
湖北摩科生物科技有限公司18274848843 · [email protected]
石家庄革局化工科技有限公司13020863400 · [email protected]
湖北摩科生物科技有限公司17320513646 · [email protected]
北京海特乐思克科技有限公司15210893940; 15116916250 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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