Basic information
- Standard SMILES
COc1cc2c(Nc3c(Cl)ccc4ccoc34)ncnc2cc1OCCCN1CCOCC1- InChIKey
RKYPKTQFNMWIJF-UHFFFAOYSA-N- Molecular formula
- C24H25ClN4O4
- Average molar mass
- 468.9 g/mol
- Monoisotopic mass
- 468.156433
Names & identifiers
- Preferred name
- N-(6-chloro-1-benzofuran-7-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine
- IUPAC
- N-(6-chloro-1-benzofuran-7-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine
Names & synonyms
Benzofuran deriv. 11BDBM6202CHEMBL169643SCHEMBL6055771RKYPKTQFNMWIJF-UHFFFAOYSA-NN-(6-chloro-1-benzofuran-7-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amineN-(6-chloro-1-benzofuran-7-yl)-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-amine412349-40-7DB-3086934-(6-chlorobenzofuran-7-ylamino)-6-methoxy-7-(3-morpholinopropoxy)quinazolineN-(6-chloro-1-benzofuran-7-yl)-6-methoxy-7-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine
Database identifiers
- PubChem CID
- 5330180
- ChEMBL
CHEMBL169643
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 81.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 613
Related reactions
2 records
Compound notes
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