Basic information
- Standard SMILES
NC(=O)c1cnc(Nc2c(F)cc(F)cc2F)c2c1[nH]c1ccc(F)cc12- InChIKey
GNHQNKGCPCIQNP-UHFFFAOYSA-N- Molecular formula
- C18H10F4N4O
- Average molar mass
- 374.3 g/mol
Names & identifiers
- Preferred name
- 8-Fluoro-1-[(2,4,6-trifluorophenyl)amino]-5H-pyrido[4,3-b]indole-4-carboxamide
- IUPAC
- 8-fluoro-1-(2,4,6-trifluoroanilino)-5H-pyrido[4,3-b]indole-4-carboxamide
Names & synonyms
SCHEMBL3508090GNHQNKGCPCIQNP-UHFFFAOYSA-N8-Fluoro-1-[(2,4,6-trifluorophenyl)amino]-5H-pyrido[4,3-b]indole-4-carboxamide
Database identifiers
- PubChem CID
- 42636080
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 557
Related reactions
2 records
Compound notes
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