Basic information
- Standard SMILES
COc1cc2c(Oc3ccc(N)c(Cl)c3)ncnc2cc1OCc1ccccc1- InChIKey
XCZIHPJPWIRTCK-UHFFFAOYSA-N- Molecular formula
- C22H18ClN3O3
- Average molar mass
- 407.8 g/mol
Names & identifiers
- Preferred name
- 4-{[7-(Benzyloxy)-6-methoxy-4-quinazolinyl]oxy}-2-chloroaniline
- IUPAC
- 2-chloro-4-(6-methoxy-7-phenylmethoxyquinazolin-4-yl)oxyaniline
Names & synonyms
SCHEMBL5202698XCZIHPJPWIRTCK-UHFFFAOYSA-N4-{[7-(Benzyloxy)-6-methoxy-4-quinazolinyl]oxy}-2-chloroaniline
Database identifiers
- PubChem CID
- 22667232
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 508
Related reactions
5 records
Compound notes
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