Basic information
- Standard SMILES
CC(O)c1ccc(-c2ccc3c(N4CCOCC4)nc(Cl)nc3c2)o1- InChIKey
HPRPGILFTUEWGJ-UHFFFAOYSA-N- Molecular formula
- C18H18ClN3O3
- Average molar mass
- 359.8 g/mol
Names & identifiers
- Preferred name
- 1-(5-(2-Chloro-4-morpholino-quinazolin-7-yl)furan-2-yl)ethanol
- IUPAC
- 1-[5-(2-chloro-4-morpholin-4-ylquinazolin-7-yl)furan-2-yl]ethanol
Names & synonyms
SCHEMBL2726603HPRPGILFTUEWGJ-UHFFFAOYSA-N1-(5-(2-chloro-4-morpholino-quinazolin-7-yl)furan-2-yl)ethanol
Database identifiers
- PubChem CID
- 86665773
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 451
Related reactions
3 records
Compound notes
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