Basic information
- Standard SMILES
CCCN(CCC)S(=O)(=O)c1ccc(NC(=O)C(C)(O)C(F)(F)F)cc1- InChIKey
JDTLFLIPZWUVRK-UHFFFAOYSA-N- Molecular formula
- C16H23F3N2O4S
- Average molar mass
- 396.4 g/mol
- Monoisotopic mass
- 396.13306288
Names & identifiers
- Preferred name
- N-[4-(N,N-Dipropylaminosulfonyl)phenyl]-3,3,3-trifluro-2-hydroxy-2-methylpropanamide
- IUPAC
- N-[4-(dipropylsulfamoyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
Names & synonyms
N-[4-(N,N-Dipropylaminosulfonyl)phenyl]-3,3,3-trifluro-2-hydroxy-2-methylpropanamideCHEMBL424018SCHEMBL8487161
Database identifiers
- PubChem CID
- 9800873
- ChEMBL
CHEMBL424018
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 95.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 563
Related reactions
1 records
Compound notes
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