1-(3,4-Dichlorophenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)sulfanyl)ethan-1-one--hydrogen bromide (1/1)
Basic information
- CAS
33983-16-3- Standard SMILES
O=C(CSC1=NCC[NH2+]1)c1ccc(Cl)c(Cl)c1.[Br-]- InChIKey
MMDGOHSHOHOPGN-UHFFFAOYSA-N- Molecular formula
- C11H11BrCl2N2OS
- Average molar mass
- 370.1 g/mol
- Monoisotopic mass
- 367.91525
Names & identifiers
- Preferred name
- 1-(3,4-Dichlorophenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)sulfanyl)ethan-1-one--hydrogen bromide (1/1)
- IUPAC
- 1-(3,4-dichlorophenyl)-2-(4,5-dihydro-1H-imidazol-1-ium-2-ylsulfanyl)ethanone bromide
Names & synonyms
DTXSID409555651-(3,4-Dichlorophenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)sulfanyl)ethan-1-one--hydrogen bromide (1/1)RefChem:1054079DTXCID3013835552-(3,4-Dichlorophenacylthio)-2-imidazoline hydrobromide33983-16-33',4'-Dichloro-2-(2-imidazolin-2-ylthio)acetophenone hydrobromideACETOPHENONE, 3',4'-DICHLORO-2-(2-IMIDAZOLIN-2-YLTHIO)-, MONOHYDROBROMIDE1-(3,4-dichlorophenyl)-2-(4,5-dihydro-1H-imidazol-1-ium-2-ylsulfanyl)ethanone;bromideEthanone, 1-(3,4-dichlorophenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-, monohydrobromide
Database identifiers
- CAS
33983-16-3- PubChem CID
- 36648
Properties
Computed structural properties
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 325
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Related reactions
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Compound notes
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