Pyridine, 3,5-dibromo-2-((5-(3-thiazolidinyl)pentyl)oxy)-, monohydrochloride

HCID 218852

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Basic information

CAS: 41287-80-3
Standard SMILES: Brc1cnc(OCCCCCN2CCSC2)c(Br)c1.Cl
InChIKey: OUPHSHHDSNMRSE-UHFFFAOYSA-N
Molecular formula: C13H19Br2ClN2OS
Average molar mass: 446.6 g/mol
Monoisotopic mass: 443.92734

Names & identifiers

Preferred name: Pyridine, 3,5-dibromo-2-((5-(3-thiazolidinyl)pentyl)oxy)-, monohydrochloride
IUPAC: 3-[5-[(3,5-dibromo-2-pyridinyl)oxy]pentyl]-1,3-thiazolidine;hydrochloride

Names & synonyms

41287-80-3Pyridine, 3,5-dibromo-2-((5-(3-thiazolidinyl)pentyl)oxy)-, monohydrochloride3,5-Dibromo-2-((5-(3-thiazolidinyl)pentyl)oxy)pyridine monohydrochlorideDTXSID80194239RefChem:376663DTXCID401167303,5-Dibromo-2-{[5-(1,3-thiazolidin-3-yl)pentyl]oxy}pyridine--hydrogen chloride (1/1)

Database identifiers

CAS: 41287-80-3
PubChem CID: 218852
DTXSID: DTXSID80194239

Properties

Computed structural properties

Topological polar surface area: 50.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 7
Heavy atoms: 20
Formal charge: 0
Complexity: 261

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