Basic information
- Standard SMILES
O=C(Cn1cc(Nc2ncnc3cc(OCc4ccccc4)ccc23)cn1)Nc1cccc(F)c1- InChIKey
APXKLDQHEOAZJP-UHFFFAOYSA-N- Molecular formula
- C26H21FN6O2
- Average molar mass
- 468.5 g/mol
Names & identifiers
- Preferred name
- N-(3-fluorophenyl)-2-[4-[(7-phenylmethoxyquinazolin-4-yl)amino]pyrazol-1-yl]acetamide
- IUPAC
- N-(3-fluorophenyl)-2-[4-[(7-phenylmethoxyquinazolin-4-yl)amino]pyrazol-1-yl]acetamide
Names & synonyms
SCHEMBL3427690
Database identifiers
- PubChem CID
- 68638366
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 94 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 680
Related reactions
1 records
Compound notes
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