Basic information
- Standard SMILES
CCCCS(=O)(=O)N(Cc1cccnc1)c1ccc(F)cc1F- InChIKey
ZNTUTCKRFZHAMF-UHFFFAOYSA-N- Molecular formula
- C16H18F2N2O2S
- Average molar mass
- 340.4 g/mol
Names & identifiers
- Preferred name
- N-(2,4-difluorophenyl)-N-(pyridin-3-ylmethyl)butanesulfonamide
- IUPAC
- N-(2,4-difluorophenyl)-N-(pyridin-3-ylmethyl)butane-1-sulfonamide
Names & synonyms
SCHEMBL10560884ZNTUTCKRFZHAMF-UHFFFAOYSA-NN-(2,4-difluorophenyl)-N-(pyridin-3-ylmethyl)butanesulfonamide
Database identifiers
- PubChem CID
- 14720307
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 455
Related reactions
2 records
Compound notes
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