N,N-diallyl-4-chloropyridine-3-sulfonamide
Basic information
- Standard SMILES
C=CCN(CC=C)S(=O)(=O)c1cnccc1Cl- InChIKey
YVDNQKAAXFHMIJ-UHFFFAOYSA-N- Molecular formula
- C11H13ClN2O2S
- Average molar mass
- 272.75 g/mol
- Monoisotopic mass
- 272.0386265
Names & identifiers
- Preferred name
- N,N-diallyl-4-chloropyridine-3-sulfonamide
- IUPAC
- 4-chloro-N,N-bis(prop-2-enyl)pyridine-3-sulfonamide
Names & synonyms
N,N-diallyl-4-chloropyridine-3-sulfonamideSCHEMBL3777721YVDNQKAAXFHMIJ-UHFFFAOYSA-NAKOS013604470
Database identifiers
- PubChem CID
- 57750928
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 354
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Related reactions
1 records
Compound notes
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