Basic information
- Standard SMILES
CCC(=NOCC1CC1)c1cc(Cl)ccc1NS(=O)(=O)C(F)(F)F- InChIKey
AZLJEOFXBPGLTH-UHFFFAOYSA-N- Molecular formula
- C14H16ClF3N2O3S
- Average molar mass
- 384.8 g/mol
- Monoisotopic mass
- 384.0522257
Names & identifiers
- Preferred name
- N-[4-chloro-2-(1-cyclopropylmethoxyiminopropyl)phenyl]trifluoromethanesulfonamide
- IUPAC
- N-[4-chloro-2-[N-(cyclopropylmethoxy)-C-ethylcarbonimidoyl]phenyl]-1,1,1-trifluoromethanesulfonamide
Names & synonyms
N-[4-chloro-2-(1-cyclopropylmethoxyiminopropyl)phenyl]trifluoromethanesulfonamideSCHEMBL2078849
Database identifiers
- PubChem CID
- 73036091
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 559
Related reactions
3 records
Compound notes
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