Basic information
- Standard SMILES
COc1ccc2nc(-c3ccc(C(=O)O)cc3)ncc2c1- InChIKey
JMKLXYPQIITMTH-UHFFFAOYSA-N- Molecular formula
- C16H12N2O3
- Average molar mass
- 280.28 g/mol
- Monoisotopic mass
- 280.08479225
Names & identifiers
- Preferred name
- 4-(6-Methoxyquinazolin-2-yl)benzoic acid
- IUPAC
- 4-(6-methoxyquinazolin-2-yl)benzoic acid
Names & synonyms
4-(6-methoxyquinazolin-2-yl)benzoic acidSCHEMBL9938089JMKLXYPQIITMTH-UHFFFAOYSA-N1383379-76-7DB-123050
Database identifiers
- PubChem CID
- 67974201
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 72.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 369
Related reactions
8 records
Compound notes
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