Thiazolidine, 3-(4-(3,5-diisopropylphenoxy)butyl)-, hydrochloride

HCID 217435

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 38914-47-5
Standard SMILES: CC(C)c1cc(OCCCCN2CCSC2)cc(C(C)C)c1.Cl
InChIKey: QFJDLLGDOHIWNE-UHFFFAOYSA-N
Molecular formula: C19H32ClNOS
Average molar mass: 358 g/mol
Monoisotopic mass: 357.1893135

Names & identifiers

Preferred name: Thiazolidine, 3-(4-(3,5-diisopropylphenoxy)butyl)-, hydrochloride
IUPAC: 3-[4-[3,5-di(propan-2-yl)phenoxy]butyl]-1,3-thiazolidine;hydrochloride

Names & synonyms

38914-47-5Thiazolidine, 3-(4-(3,5-diisopropylphenoxy)butyl)-, hydrochloride3-(4-(3,5-Diisopropylphenoxy)butyl)thiazolidine hydrochlorideDTXSID10192162RefChem:384683DTXCID201146533-{4-[3,5-Di(propan-2-yl)phenoxy]butyl}-1,3-thiazolidine--hydrogen chloride (1/1)

Database identifiers

CAS: 38914-47-5
PubChem CID: 217435
DTXSID: DTXSID10192162

Properties

Computed structural properties

Topological polar surface area: 37.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 23
Formal charge: 0
Complexity: 292

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…