1H-Imidazole-2-methanol, 5-((3-chlorophenyl)methyl)-1-methyl-4-(1-methylethyl)-
Basic information
- CAS
178979-95-8- Standard SMILES
CC(C)c1nc(CO)n(C)c1Cc1cccc(Cl)c1- InChIKey
IQWXUDXSXROYCG-UHFFFAOYSA-N- Molecular formula
- C15H19ClN2O
- Average molar mass
- 278.78 g/mol
- Monoisotopic mass
- 278.1185909
Names & identifiers
- Preferred name
- 1H-Imidazole-2-methanol, 5-((3-chlorophenyl)methyl)-1-methyl-4-(1-methylethyl)-
- IUPAC
- [5-[(3-chlorophenyl)methyl]-1-methyl-4-propan-2-ylimidazol-2-yl]methanol
Names & synonyms
178979-95-81H-Imidazole-2-methanol, 5-((3-chlorophenyl)methyl)-1-methyl-4-(1-methylethyl)-(5-(3-Chlorobenzyl)-4-isopropyl-1-methyl-1H-imidazol-2-yl)methanol[5-[(3-chlorophenyl)methyl]-4-isopropyl-1-methyl-imidazol-2-yl]methanol1H-Imidazole-2-methanol, 5-[(3-chlorophenyl)methyl]-1-methyl-4-(1-methylethyl)-SCHEMBL6960290DTXSID40170695{5-[(3-Chlorophenyl)methyl]-1-methyl-4-(propan-2-yl)-1H-imidazol-2-yl}methanol
Database identifiers
- CAS
178979-95-8- PubChem CID
- 474014
- DTXSID
DTXSID40170695
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 287
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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