Basic information
- Standard SMILES
CC(O)C(=O)N(C)CCOc1cccc2ncnc(Nc3ccc(OCc4ccccn4)c(Cl)c3)c12- InChIKey
OIJXQVZPGHVADM-UHFFFAOYSA-N- Molecular formula
- C26H26ClN5O4
- Average molar mass
- 508 g/mol
- Monoisotopic mass
- 507.167332
Names & identifiers
- Preferred name
- N-{2-[(4-{[3-Chloro-4-(pyridin-2-ylmethoxy)phenyl]amino}quinazolin-5-yl)oxy]ethyl}-2-hydroxy-N-methylpropanamide
- IUPAC
- N-[2-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-5-yl]oxyethyl]-2-hydroxy-N-methylpropanamide
Names & synonyms
SCHEMBL4471681OIJXQVZPGHVADM-UHFFFAOYSA-NN-{2-[(4-{[3-Chloro-4-(pyridin-2-ylmethoxy)phenyl]amino}quinazolin-5-yl)oxy]ethyl}-2-hydroxy-N-methylpropanamide
Database identifiers
- PubChem CID
- 11225937
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 691
Related reactions
2 records
Compound notes
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