4-chloro-N-(4-fluorophenyl)-3-propoxybenzenesulfonamide
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Basic information
- CAS
914245-83-3- Standard SMILES
CCCOc1cc(S(=O)(=O)Nc2ccc(F)cc2)ccc1Cl- InChIKey
DGIHVFINWBZDDF-UHFFFAOYSA-N- Molecular formula
- C15H15ClFNO3S
- Average molar mass
- 343.8 g/mol
- Monoisotopic mass
- 343.0445204
Names & identifiers
- Preferred name
- 4-chloro-N-(4-fluorophenyl)-3-propoxybenzenesulfonamide
- IUPAC
- 4-chloro-N-(4-fluorophenyl)-3-propoxybenzenesulfonamide
- English name
- 4-chloro-N-(4-fluorophenyl)-3-propoxybenzenesulfonamide
- Molecular formula
- C15H15ClFNO3S
- Molecular weight
- 343.8009032
Names & synonyms
4-chloro-N-(4-fluorophenyl)-3-propoxybenzenesulfonamideAP-263/43370677
Database identifiers
- CAS
914245-83-3- PubChem CID
- 16004490
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 435
Related reactions
0 records
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Compound notes
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