Basic information
- Standard SMILES
CCCOc1cccc(-c2nc(C(=O)NC(C)c3cc(F)c(NS(C)(=O)=O)c(F)c3)co2)c1- InChIKey
FFWHRUJZBZJLRA-UHFFFAOYSA-N- Molecular formula
- C22H23F2N3O5S
- Average molar mass
- 479.5 g/mol
Names & identifiers
- Preferred name
- 2-(3-Propoxy-phenyl)-oxazole-4-carboxylic acid [1-(3,5-difluoro-4-methanesulfonylamino-phenyl)-ethyl]-amide
- IUPAC
- N-[1-[3,5-difluoro-4-(methanesulfonamido)phenyl]ethyl]-2-(3-propoxyphenyl)-1,3-oxazole-4-carboxamide
Names & synonyms
SCHEMBL1990524FFWHRUJZBZJLRA-UHFFFAOYSA-N2-(3-Propoxy-phenyl)-oxazole-4-carboxylic acid [1-(3,5-difluoro-4-methanesulfonylamino-phenyl)-ethyl]-amide
Database identifiers
- PubChem CID
- 67239346
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 741
Related reactions
1 records
Compound notes
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