Basic information
- Standard SMILES
CN(C)CCC(c1ccncc1)S(=O)(=O)c1ccc(Cl)cc1- InChIKey
VTBMJKPFAOIORR-UHFFFAOYSA-N- Molecular formula
- C16H19ClN2O2S
- Average molar mass
- 338.9 g/mol
Names & identifiers
- Preferred name
- 3-(4-Chlorophenylsulfonyl)-N,N-dimethyl-3-(pyridin-4-yl)propylamine
- IUPAC
- 3-(4-chlorophenyl)sulfonyl-N,N-dimethyl-3-pyridin-4-ylpropan-1-amine
Names & synonyms
SCHEMBL4823210VTBMJKPFAOIORR-UHFFFAOYSA-N3-(4-Chlorophenylsulfonyl)-N,N-dimethyl-3-(pyridin-4-yl)propylamine
Database identifiers
- PubChem CID
- 23028705
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 422
Related reactions
2 records
Compound notes
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