Basic information
- Standard SMILES
Cl.Cl.c1csc(CCOC2CNC2)c1- InChIKey
QNLWGJRACMYSJT-UHFFFAOYSA-N- Molecular formula
- C9H15Cl2NOS
- Average molar mass
- 256.19 g/mol
Names & identifiers
- Preferred name
- 3-(2-(Thiophen-2-yl)ethoxy)azetidine hydrochloride hydrochloride
- IUPAC
- 3-(2-thiophen-2-ylethoxy)azetidine;dihydrochloride
Names & synonyms
SCHEMBL1768995QNLWGJRACMYSJT-UHFFFAOYSA-N3-(2-(Thiophen-2-yl)ethoxy)azetidine hydrochloride hydrochloride
Database identifiers
- PubChem CID
- 67154553
Properties
Computed structural properties
- Topological polar surface area
- 49.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 138
Related reactions
2 records
Compound notes
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