5-(4-chlorophenyl)-1-(2-methylphenyl)-1H-imidazole-2-thiol
Basic information
- CAS
554436-96-3- Standard SMILES
Cc1ccccc1-n1c(-c2ccc(Cl)cc2)c[nH]c1=S- InChIKey
NDLYHOLVZYDUHN-UHFFFAOYSA-N- Molecular formula
- C16H13ClN2S
- Average molar mass
- 300.8 g/mol
- Monoisotopic mass
- 300.0487973
Names & identifiers
- Preferred name
- 5-(4-chlorophenyl)-1-(2-methylphenyl)-1H-imidazole-2-thiol
- IUPAC
- 4-(4-chlorophenyl)-3-(2-methylphenyl)-1H-imidazole-2-thione
Names & synonyms
5-(4-chlorophenyl)-1-(2-methylphenyl)-1H-imidazole-2-thiol554436-96-34-(4-chlorophenyl)-3-(2-methylphenyl)-1H-imidazole-2-thioneAKOS000117308CS-0220236EN300-06140AB00719890-01Z563475344-(4-chlorophenyl)-3-(o-tolyl)-1H-imidazole-2-thione5-(4-chlorophenyl)-1-(2-methylphenyl)-2,3-dihydro-1H-imidazole-2-thione
Database identifiers
- CAS
554436-96-3- PubChem CID
- 2393260
- EC Number
- 191-956-9
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 47.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 401
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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