Basic information
- CAS
6409-63-8- Standard SMILES
O=C(CN(c1ccc(F)cc1)S(=O)(=O)c1ccc2c(c1)OCCO2)Nc1ccc(I)cc1- InChIKey
UCNSRQURWFZVNY-UHFFFAOYSA-N- Molecular formula
- C22H18FIN2O5S
- Average molar mass
- 568.4 g/mol
- Monoisotopic mass
- 567.99652
Names & identifiers
- Preferred name
- 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]-N-(4-iodophenyl)acetamide
- IUPAC
- 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]-N-(4-iodophenyl)acetamide
Names & synonyms
6409-63-82-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]-N-(4-iodophenyl)acetamideOprea1_742847DTXSID70411341AKOS005231770N~2~-(2,3-Dihydro-1,4-benzodioxine-6-sulfonyl)-N~2~-(4-fluorophenyl)-N-(4-iodophenyl)glycinamide
Database identifiers
- CAS
6409-63-8- PubChem CID
- 5224741
- DTXSID
DTXSID70411341
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 93.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 735
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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