Basic information
- Standard SMILES
COc1ccc(Br)c(Nc2ncnc3cc(OC)cc(OC4CCN(C)CC4)c23)c1- InChIKey
IXDJANRWLQKZKC-UHFFFAOYSA-N- Molecular formula
- C22H25BrN4O3
- Average molar mass
- 473.4 g/mol
Names & identifiers
- Preferred name
- N-(2-bromo-5-methoxyphenyl)-7-methoxy-5-(1-methylpiperidin-4-yl)oxyquinazolin-4-amine
- IUPAC
- N-(2-bromo-5-methoxyphenyl)-7-methoxy-5-(1-methylpiperidin-4-yl)oxyquinazolin-4-amine
Names & synonyms
SCHEMBL3194243
Database identifiers
- PubChem CID
- 10205604
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 68.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 537
Related reactions
1 records
Compound notes
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