Basic information
- CAS
667875-81-2- Standard SMILES
CS(=O)(=O)N(CC(=O)NCCc1ccccc1)c1cccc(F)c1- InChIKey
YZEIJTCHGUGXCN-UHFFFAOYSA-N- Molecular formula
- C17H19FN2O3S
- Average molar mass
- 350.4 g/mol
- Monoisotopic mass
- 350.11004181
Names & identifiers
- Preferred name
- 2-[3-fluoro(methylsulfonyl)anilino]-N-(2-phenylethyl)acetamide
- IUPAC
- 2-(3-fluoro-N-methylsulfonylanilino)-N-(2-phenylethyl)acetamide
- English name
- 2-[3-fluoro(methylsulfonyl)anilino]-N-(2-phenylethyl)acetamide
- Molecular formula
- C17H19FN2O3S
- Molecular weight
- 350.4077632
Names & synonyms
2-[3-fluoro(methylsulfonyl)anilino]-N-(2-phenylethyl)acetamideSTL088745AKOS000374340AO-081/417563132-(3-fluoro-N-methylsulfonylanilino)-N-(2-phenylethyl)acetamideN~2~-(3-fluorophenyl)-N~2~-(methylsulfonyl)-N-(2-phenylethyl)glycinamide
Database identifiers
- CAS
667875-81-2- PubChem CID
- 1815597
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 500
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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