Thiazolidine, 3-(4-(3-chlorophenoxy)butyl)-, hydrochloride
Basic information
- CAS
38920-91-1- Standard SMILES
Cl.Clc1cccc(OCCCCN2CCSC2)c1- InChIKey
OEOZLGYSVBVIKE-UHFFFAOYSA-N- Molecular formula
- C13H19Cl2NOS
- Average molar mass
- 308.3 g/mol
- Monoisotopic mass
- 307.0564408
Names & identifiers
- Preferred name
- Thiazolidine, 3-(4-(3-chlorophenoxy)butyl)-, hydrochloride
- IUPAC
- 3-[4-(3-chlorophenoxy)butyl]-1,3-thiazolidine;hydrochloride
- English name
- 3-(4-(3-Chlorophenoxy)butyl)thiazolidine hydrochloride
- Molecular weight
- 0
Names & synonyms
38920-91-13-(4-(3-Chlorophenoxy)butyl)thiazolidine hydrochlorideThiazolidine, 3-(4-(3-chlorophenoxy)butyl)-, hydrochlorideDTXSID70192209RefChem:384684DTXCID30114700DB-2616823-chlorophenyl 4-(1,3-thiazolidin-3-yl)butyl ether hydrochloride3-[4-(3-Chlorophenoxy)butyl]-1,3-thiazolidine--hydrogen chloride (1/1)
Database identifiers
- CAS
38920-91-1- PubChem CID
- 217561
- DTXSID
DTXSID70192209
Properties
Computed structural properties
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 218
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…