Basic information
- Standard SMILES
O=Cc1ccc(-c2ccc3c(N4CCOCC4)nc(Cl)nc3c2)o1- InChIKey
OKKCIMZOYASIGX-UHFFFAOYSA-N- Molecular formula
- C17H14ClN3O3
- Average molar mass
- 343.8 g/mol
Names & identifiers
- Preferred name
- 5-(2-Chloro-4-morpholino-quinazolin-7-yl)furan-2-carbaldehyde
- IUPAC
- 5-(2-chloro-4-morpholin-4-ylquinazolin-7-yl)furan-2-carbaldehyde
Names & synonyms
1374208-55-55-(2-chloro-4-morpholino-quinazolin-7-yl)furan-2-carbaldehydeSCHEMBL2727144OKKCIMZOYASIGX-UHFFFAOYSA-NDA-45552
Database identifiers
- PubChem CID
- 86665770
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 449
Related reactions
12 records
Linked notes
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