1H-Imidazole, 1-(3-(2-chlorophenyl)-3-(2,4-dichlorophenyl)oxiranyl)-
Basic information
- CAS
79478-56-1- Standard SMILES
Clc1ccc(C2(c3ccccc3Cl)OC2n2ccnc2)c(Cl)c1- InChIKey
DKAMUEZHFJOZJZ-UHFFFAOYSA-N- Molecular formula
- C17H11Cl3N2O
- Average molar mass
- 365.6 g/mol
- Monoisotopic mass
- 363.993696
Names & identifiers
- Preferred name
- 1H-Imidazole, 1-(3-(2-chlorophenyl)-3-(2,4-dichlorophenyl)oxiranyl)-
- IUPAC
- 1-[3-(2-chlorophenyl)-3-(2,4-dichlorophenyl)oxiran-2-yl]imidazole
Names & synonyms
1-(3-(2-Chlorophenyl)-3-(2,4-dichlorophenyl)oxiranyl)-1H-imidazole79478-56-11-(1,2-Epoxy-2-(2-chlorophenyl)-2-(2,4-dichlorophenyl)ethyl)imidazole1H-Imidazole, 1-(3-(2-chlorophenyl)-3-(2,4-dichlorophenyl)oxiranyl)-RefChem:237996SCHEMBL11154110DTXSID9010005111-[3-(2-Chlorophenyl)-3-(2,4-dichlorophenyl)oxiran-2-yl]-1H-imidazole
Database identifiers
- CAS
79478-56-1- PubChem CID
- 3061561
- DTXSID
DTXSID901000511
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 30.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 440
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Compound notes
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