1-[4-(2,4-Dichlorophenoxy)-2-(2,4-dichlorophenyl)butyl]imidazole
Basic information
- CAS
64009-96-7- Standard SMILES
Clc1ccc(OCCC(Cn2ccnc2)c2ccc(Cl)cc2Cl)c(Cl)c1- InChIKey
YLMDZEPSHJDDIY-UHFFFAOYSA-N- Molecular formula
- C19H16Cl4N2O
- Average molar mass
- 430.1 g/mol
- Monoisotopic mass
- 428.001674
Names & identifiers
- Preferred name
- 1-[4-(2,4-Dichlorophenoxy)-2-(2,4-dichlorophenyl)butyl]imidazole
- IUPAC
- 1-[4-(2,4-dichlorophenoxy)-2-(2,4-dichlorophenyl)butyl]imidazole
Names & synonyms
64009-96-71-[4-(2,4-dichlorophenoxy)-2-(2,4-dichlorophenyl)butyl]imidazoleNSC301211CHEMBL3304943DTXSID30316242NSC-301211DS-0028701-[4-(2,4-Dichlorophenoxy)-2-(2,4-dichlorophenyl)butyl]-1H-imidazole1H-Imidazole, 1-[4-(2,4-dichlorophenoxy)-2-(2,4-dichlorophenyl)butyl]-1H-IMIDAZOLE,1-[4-(2,4-DICHLOROPHENOXY)-2-(2,4-DICHLOROPHENYL)BUTYL]-
Database identifiers
- CAS
64009-96-7- PubChem CID
- 327199
- DTXSID
DTXSID30316242- ChEMBL
CHEMBL3304943
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 430
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Compound notes
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