Basic information
- Standard SMILES
O=C1CSCN1CCCCl- InChIKey
GZXYINXZCDMCNS-UHFFFAOYSA-N- Molecular formula
- C6H10ClNOS
- Average molar mass
- 179.67 g/mol
Names & identifiers
- Preferred name
- 3-(3-Chloropropyl)-4-oxothiazolidine
- IUPAC
- 3-(3-chloropropyl)-1,3-thiazolidin-4-one
Names & synonyms
SCHEMBL8441972GZXYINXZCDMCNS-UHFFFAOYSA-N3-(3-chloropropyl)-4-oxothiazolidine
Database identifiers
- PubChem CID
- 19600863
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 131
Related reactions
2 records
Compound notes
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