Basic information
- Standard SMILES
O=C1NCCC12CCN(S(=O)(=O)c1ccccc1Cl)CC2- InChIKey
HRWGALMEUWEBSE-UHFFFAOYSA-N- Molecular formula
- C14H17ClN2O3S
- Average molar mass
- 328.8 g/mol
Names & identifiers
- Preferred name
- 8-(2-Chloro-benzenesulfonyl)-2,8-diaza-spiro[4.5]decan-1-one
- IUPAC
- 8-(2-chlorophenyl)sulfonyl-2,8-diazaspiro[4.5]decan-1-one
Names & synonyms
SCHEMBL743165HRWGALMEUWEBSE-UHFFFAOYSA-N8-(2-Chloro-benzenesulfonyl)-2,8-diaza-spiro[4.5]decan-1-one
Database identifiers
- PubChem CID
- 59577994
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 509
Related reactions
24 records
Linked notes
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