Basic information
- Standard SMILES
CNc1ccc2nc(-c3ccccc3F)nc(-n3ccc4cnccc43)c2c1- InChIKey
FGGNZHRREQQVAM-UHFFFAOYSA-N- Molecular formula
- C22H16FN5
- Average molar mass
- 369.4 g/mol
Names & identifiers
- Preferred name
- [2-(2-Fluoro-phenyl)-4-pyrrolo[3,2-c]pyridin-1-yl-quinazolin-6-yl]-methyl-amine
- IUPAC
- 2-(2-fluorophenyl)-N-methyl-4-pyrrolo[3,2-c]pyridin-1-ylquinazolin-6-amine
Names & synonyms
SCHEMBL4713648FGGNZHRREQQVAM-UHFFFAOYSA-N[2-(2-Fluoro-phenyl)-4-pyrrolo[3,2-c]pyridin-1-yl-quinazolin-6-yl]-methyl-amine
Database identifiers
- PubChem CID
- 10044582
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 533
Related reactions
2 records
Compound notes
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