Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(1H-imidazol-2-ylthio)-, monohydrochloride
Basic information
- CAS
128433-26-1- Standard SMILES
Cl.O=C(CSc1ncc[nH]1)Nc1ccc(Cl)cc1C(=O)c1ccccc1Cl- InChIKey
AWFCWYRCJXMNTQ-UHFFFAOYSA-N- Molecular formula
- C18H14Cl3N3O2S
- Average molar mass
- 442.7 g/mol
- Monoisotopic mass
- 440.987231
Names & identifiers
- Preferred name
- Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(1H-imidazol-2-ylthio)-, monohydrochloride
- IUPAC
- N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(1H-imidazol-2-ylsulfanyl)acetamide;hydrochloride
Names & synonyms
Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(1H-imidazol-2-ylthio)-, monohydrochloride2-(2-Imidazolylthio)-2'-orthochlorobenzoyl-4'-chloroacetanilide hydrochloride128433-26-1N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-2-(1H-imidazol-2-ylthio)acetamide monohydrochlorideDTXSID60155888RefChem:315374DTXCID5078379SCHEMBL9488329N-[4-Chloro-2-(2-chlorobenzoyl)phenyl]-2-[(1H-imidazol-2-yl)sulfanyl]acetamide--hydrogen chloride (1/1)
Database identifiers
- CAS
128433-26-1- PubChem CID
- 3080481
- DTXSID
DTXSID60155888
Properties
Computed structural properties
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 511
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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