Basic information
- Standard SMILES
O=S(=O)(c1ccc(Cl)cc1)C1CCN(c2ncccc2Cl)CC1- InChIKey
QRLRWCPJCWZKQD-UHFFFAOYSA-N- Molecular formula
- C16H16Cl2N2O2S
- Average molar mass
- 371.3 g/mol
- Monoisotopic mass
- 370.0309543
Names & identifiers
- Preferred name
- 3-Chloro-2-{4-[(4-chlorophenyl)sulfonyl]piperidin-1-yl}pyridine
- IUPAC
- 3-chloro-2-[4-(4-chlorophenyl)sulfonylpiperidin-1-yl]pyridine
Names & synonyms
SCHEMBL3209933QRLRWCPJCWZKQD-UHFFFAOYSA-N3-chloro-2-{4-[(4-chlorophenyl)sulfonyl]piperidin-1-yl}pyridine
Database identifiers
- PubChem CID
- 68550792
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 481
Related reactions
2 records
Compound notes
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