Thiazolidine, 3-(4-(o-isopropylphenoxy)butyl)-, hydrochloride
Basic information
- CAS
38914-45-3- Standard SMILES
CC(C)c1ccccc1OCCCCN1CCSC1.Cl- InChIKey
XEZZBVMJFBVAMY-UHFFFAOYSA-N- Molecular formula
- C16H26ClNOS
- Average molar mass
- 315.9 g/mol
- Monoisotopic mass
- 315.1423633
Names & identifiers
- Preferred name
- Thiazolidine, 3-(4-(o-isopropylphenoxy)butyl)-, hydrochloride
- IUPAC
- 3-[4-(2-propan-2-ylphenoxy)butyl]-1,3-thiazolidine;hydrochloride
- English name
- 3-(4-(o-Isopropylphenoxy)butyl)thiazolidine hydrochloride
- Molecular weight
- 0
Names & synonyms
38914-45-3Thiazolidine, 3-(4-(o-isopropylphenoxy)butyl)-, hydrochloride3-(4-(o-Isopropylphenoxy)butyl)thiazolidine hydrochlorideDTXSID50192161Thiazolidine, 3-(4-(2-(1-methylethyl)phenoxy)butyl)-, hydrochlorideRefChem:384694DTXCID601146523-{4-[2-(Propan-2-yl)phenoxy]butyl}-1,3-thiazolidine--hydrogen chloride (1/1)
Database identifiers
- CAS
38914-45-3- PubChem CID
- 217431
- DTXSID
DTXSID50192161
Properties
Computed structural properties
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 247
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Compound notes
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