1H-Imidazole, 1-[2-(2,4-dichlorophenoxy)ethyl]-
Basic information
- CAS
112736-85-3- Standard SMILES
Clc1ccc(OCCn2ccnc2)c(Cl)c1- InChIKey
FLMQUWVILHJCFJ-UHFFFAOYSA-N- Molecular formula
- C11H10Cl2N2O
- Average molar mass
- 257.11 g/mol
- Monoisotopic mass
- 256.0170183
Names & identifiers
- Preferred name
- 1H-Imidazole, 1-[2-(2,4-dichlorophenoxy)ethyl]-
- IUPAC
- 1-[2-(2,4-dichlorophenoxy)ethyl]imidazole
Names & synonyms
112736-85-31H-Imidazole, 1-[2-(2,4-dichlorophenoxy)ethyl]-1-[2-(2,4-dichlorophenoxy)ethyl]-1H-imidazole1-[2-(2,4-dichlorophenoxy)ethyl]imidazoleHMS2449C16SMR000069699Cambridge id 5467030MLS000059235CHEMBL1531147REGID_for_CID_759758SCHEMBL17482331DTXSID40353966
Show more names
AB00085939-01SR-01000209722SR-01000209722-1
Database identifiers
- CAS
112736-85-3- PubChem CID
- 759758
- DTXSID
DTXSID40353966- ChEMBL
CHEMBL1531147
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 218
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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