1H-Imidazole, 2,4,5-trichloro-1-(4-chlorobenzoyl)-
Basic information
- CAS
111160-99-7- Standard SMILES
O=C(c1ccc(Cl)cc1)n1c(Cl)nc(Cl)c1Cl- InChIKey
PZYWOYMFMWSOHK-UHFFFAOYSA-N- Molecular formula
- C10H4Cl4N2O
- Average molar mass
- 310 g/mol
- Monoisotopic mass
- 307.907774
Names & identifiers
- Preferred name
- 1H-Imidazole, 2,4,5-trichloro-1-(4-chlorobenzoyl)-
- IUPAC
- (4-chlorophenyl)-(2,4,5-trichloroimidazol-1-yl)methanone
Names & synonyms
1H-Imidazole, 2,4,5-trichloro-1-(4-chlorobenzoyl)-111160-99-7DTXSID70149516(4-Chlorophenyl)(2,4,5-trichloro-1H-imidazol-1-yl)methanone
Database identifiers
- CAS
111160-99-7- PubChem CID
- 183176
- DTXSID
DTXSID70149516- Nikkaji
- J1.595.786G
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 296
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