Basic information
- Standard SMILES
COc1cc2c(Nc3cnn(CC(=O)Nc4cccc(F)c4)c3)ncnc2cc1O- InChIKey
ARLFDXBHTLTFSF-UHFFFAOYSA-N- Molecular formula
- C20H17FN6O3
- Average molar mass
- 408.4 g/mol
Names & identifiers
- Preferred name
- N-(3-fluorophenyl)-2-{4-[(7-hydroxy-6-methoxyquinazolin-4-yl)amino]-1H-pyrazol-1-yl}acetamide
- IUPAC
- N-(3-fluorophenyl)-2-[4-[(7-hydroxy-6-methoxyquinazolin-4-yl)amino]pyrazol-1-yl]acetamide
Names & synonyms
SCHEMBL2053425ARLFDXBHTLTFSF-UHFFFAOYSA-NN-(3-fluorophenyl)-2-{4-[(7-hydroxy-6-methoxyquinazolin-4-yl)amino]-1H-pyrazol-1-yl}acetamide
Database identifiers
- PubChem CID
- 136368566
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 587
Related reactions
1 records
Compound notes
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