Basic information
- Standard SMILES
O=S1(=O)NCC2(CCCCC2)N1c1ccccc1- InChIKey
LAQPFKFGUKNVMJ-UHFFFAOYSA-N- Molecular formula
- C13H18N2O2S
- Average molar mass
- 266.36 g/mol
Names & identifiers
- Preferred name
- 1-Phenyl-2-thia-1,3-diazaspiro[4.5]decane-2,2-dioxide
- IUPAC
- 1-phenyl-2λ6-thia-1,3-diazaspiro[4.5]decane 2,2-dioxide
Names & synonyms
SCHEMBL3407278LAQPFKFGUKNVMJ-UHFFFAOYSA-N1-phenyl-2-thia-1,3-diazaspiro[4.5]decane-2,2-dioxide
Database identifiers
- PubChem CID
- 68630732
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 390
Related reactions
2 records
Compound notes
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