Basic information
- Standard SMILES
COCCOc1ccc2ncnc(Cl)c2c1- InChIKey
ZOHMQXJORBAWKE-UHFFFAOYSA-N- Molecular formula
- C11H11ClN2O2
- Average molar mass
- 238.67 g/mol
- Monoisotopic mass
- 238.0509053
Names & identifiers
- Preferred name
- 4-Chloro-6-(2-methoxyethoxy)quinazoline
- IUPAC
- 4-chloro-6-(2-methoxyethoxy)quinazoline
Names & synonyms
4-chloro-6-(2-methoxyethoxy)quinazoline937263-67-7MFCD25969273SCHEMBL1012882ZOHMQXJORBAWKE-UHFFFAOYSA-NAKOS025396264DS-8532SY100106DB-195609CS-0050905Quinazoline, 4-chloro-6-(2-methoxyethoxy)-P16085
Show more names
F516330
Database identifiers
- PubChem CID
- 86650899
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 218
Related reactions
13 records
Compound notes
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