Basic information
- Standard SMILES
COc1cc(F)c(C(Nc2ccc(C(=N)N)cc2)c2nn(-c3ccccc3C(=O)O)c(=O)[nH]2)cc1OC.O=C(O)C(F)(F)F- InChIKey
BHGIUXGSEZFUEK-UHFFFAOYSA-N- Molecular formula
- C27H24F4N6O7
- Average molar mass
- 620.5 g/mol
Names & identifiers
- Preferred name
- 2-{3-[(4-carbamimidoylphenylamino)-(2-fluoro-4,5-dimethoxyphenyl)methyl]5-oxo-4,5-dihydro-[1,2,4]triazol-1-yl}benzoic Acid Trifluoroacetate
- IUPAC
- 2-[3-[(4-carbamimidoylanilino)-(2-fluoro-4,5-dimethoxyphenyl)methyl]-5-oxo-4H-1,2,4-triazol-1-yl]benzoic acid;2,2,2-trifluoroacetic acid
Names & synonyms
2-{3-[(4-carbamimidoylphenylamino)-(2-fluoro-4,5-dimethoxyphenyl)methyl]5-oxo-4,5-dihydro-[1,2,4]triazol-1-yl}benzoic Acid TrifluoroacetateSCHEMBL1620074
Database identifiers
- PubChem CID
- 136337083
Properties
Computed structural properties
- Topological polar surface area
- 200 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 9
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 965
Related reactions
9 records
Compound notes
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