Basic information
- Standard SMILES
CC(C)(C)c1ccc(CCOc2ncnc3ccc(F)cc23)cc1- InChIKey
UCQWBECFGQDBLL-UHFFFAOYSA-N- Molecular formula
- C20H21FN2O
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.16379146
Names & identifiers
- Preferred name
- 6-Fluoro-4-(2-(4-tert-butylphenyl)ethoxy)quinazoline
- IUPAC
- 4-[2-(4-tert-butylphenyl)ethoxy]-6-fluoroquinazoline
Names & synonyms
SCHEMBL4380805UCQWBECFGQDBLL-UHFFFAOYSA-N6-Fluoro-4-(2-(4-tert-butylphenyl)ethoxy)quinazoline6-Fluoro-4-(2-(4-tert-butylphenyl) ethoxy) quinazoline
Database identifiers
- PubChem CID
- 59678665
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 390
Related reactions
4 records
Linked notes
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