Basic information
- Standard SMILES
Cl.Clc1ccc(C(Cn2ccnc2)OCc2cccs2)c(Cl)c1- InChIKey
LCMUDCRKCVWVQB-UHFFFAOYSA-N- Molecular formula
- C16H15Cl3N2OS
- Average molar mass
- 389.7 g/mol
Names & identifiers
- Preferred name
- 1-[2,4-Dichloro-beta-(2-thienylmethoxy)phenethyl]imidazole hydrochloride
- IUPAC
- 1-[2-(2,4-dichlorophenyl)-2-(thiophen-2-ylmethoxy)ethyl]imidazole;hydrochloride
Names & synonyms
LCMUDCRKCVWVQB-UHFFFAOYSA-N1-[2,4-dichloro-beta-(2-thienylmethoxy)phenethyl]imidazole hydrochloride
Database identifiers
- PubChem CID
- 21393926
Properties
Computed structural properties
- Topological polar surface area
- 55.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 350
Related reactions
1 records
Linked notes
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