Basic information
- CAS
7596-58-9- Standard SMILES
Cc1ccc(S(=O)(=O)Nc2cc3c(cc2NC(=O)C(F)(F)F)-c2ccccc2C3)cc1- InChIKey
MYTPMPCWTHOVKY-UHFFFAOYSA-N- Molecular formula
- C22H17F3N2O3S
- Average molar mass
- 446.4 g/mol
- Monoisotopic mass
- 446.09119807
Names & identifiers
- Preferred name
- 2,2,2-trifluoro-N-[2-[(4-methylphenyl)sulfonylamino]-9H-fluoren-3-yl]acetamide
- IUPAC
- 2,2,2-trifluoro-N-[2-[(4-methylphenyl)sulfonylamino]-9H-fluoren-3-yl]acetamide
Names & synonyms
7596-58-9NSC4071772,2,2-trifluoro-N-[2-[(4-methylphenyl)sulfonylamino]-9H-fluoren-3-yl]acetamideDTXSID30324605NSC-4071772,2,2-Trifluoro-N-[2-(4-methylbenzene-1-sulfonamido)-9H-fluoren-3-yl]acetamide
Database identifiers
- CAS
7596-58-9- PubChem CID
- 348115
- DTXSID
DTXSID30324605
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 759
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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