Basic information
- Standard SMILES
Clc1ncnc2cc(OCCN3CCCC3)cc(N3CCOCC3)c12- InChIKey
NQIXLXHNMYEBQK-UHFFFAOYSA-N- Molecular formula
- C18H23ClN4O2
- Average molar mass
- 362.9 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-5-morpholino-7-(2-pyrrolidin-1-ylethoxy)quinazoline
- IUPAC
- 4-[4-chloro-7-(2-pyrrolidin-1-ylethoxy)quinazolin-5-yl]morpholine
Names & synonyms
4-chloro-5-morpholino-7-(2-pyrrolidin-1-ylethoxy)quinazoline379230-64-5SCHEMBL3277012NQIXLXHNMYEBQK-UHFFFAOYSA-NDB-332193
Database identifiers
- PubChem CID
- 22140709
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 418
Related reactions
4 records
Compound notes
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