Basic information
- Standard SMILES
CP(C)(=O)COC(=O)c1ccccc1Nc1ccnc2c(C(F)(F)F)cccc12- InChIKey
FRNOKXXSKXRBJD-UHFFFAOYSA-N- Molecular formula
- C20H18F3N2O3P
- Average molar mass
- 422.3 g/mol
- Monoisotopic mass
- 422.10071392
Names & identifiers
- Preferred name
- dimethylphosphinyl-methyl N-(8-trifluoromethyl-4-quinolyl)-anthranilate
- IUPAC
- dimethylphosphorylmethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate
Names & synonyms
dimethylphosphinyl-methyl N-(8-trifluoromethyl-4-quinolyl)-anthranilateSCHEMBL11519230
Database identifiers
- PubChem CID
- 12669152
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 625
Related reactions
3 records
Compound notes
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