Basic information
- Standard SMILES
O=C1N(c2ccc(C(F)(F)F)c(Cl)c2)CCC12CCN(S(=O)(=O)c1ccccc1Cl)CC2- InChIKey
FQFVAFKNZGJPEO-UHFFFAOYSA-N- Molecular formula
- C21H19Cl2F3N2O3S
- Average molar mass
- 507.4 g/mol
Names & identifiers
- Preferred name
- 8-(2-Chloro-benzenesulfonyl)-2-(3-chloro-4-trifluoromethyl-phenyl)-2,8-diaza-spiro[4.5]decan-1-one
- IUPAC
- 8-(2-chlorophenyl)sulfonyl-2-[3-chloro-4-(trifluoromethyl)phenyl]-2,8-diazaspiro[4.5]decan-1-one
Names & synonyms
8-(2-Chloro-benzenesulfonyl)-2-(3-chloro-4-trifluoromethyl-phenyl)-2,8-diaza-spiro[4.5]decan-1-oneSCHEMBL3742912
Database identifiers
- PubChem CID
- 59577908
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 812
Related reactions
2 records
Compound notes
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