N-(3-Fluorophenyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide
Basic information
- CAS
941866-84-8- Standard SMILES
O=S(=O)(Nc1cccc(F)c1)c1ccc(-c2ncc(-c3ccccc3)o2)cc1- InChIKey
WMEVRDSIXDVEDH-UHFFFAOYSA-N- Molecular formula
- C21H15FN2O3S
- Average molar mass
- 394.4 g/mol
- Monoisotopic mass
- 394.07874168
Names & identifiers
- Preferred name
- N-(3-Fluorophenyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide
- IUPAC
- N-(3-fluorophenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide
Names & synonyms
DTXSID601184811N-(3-Fluorophenyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamideAKOS003090894941866-84-8N-(3-Fluorophenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzene-1-sulfonamide
Database identifiers
- CAS
941866-84-8- PubChem CID
- 19258721
- DTXSID
DTXSID601184811
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 597
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Compound notes
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