Basic information
- Standard SMILES
COc1cc2c(Cl)ncnc2cc1OCCCN1CCN(C)CC1=O- InChIKey
UEXZXJGFMYAZSP-UHFFFAOYSA-N- Molecular formula
- C17H21ClN4O3
- Average molar mass
- 364.8 g/mol
Names & identifiers
- Preferred name
- 1-{3-[(4-Chloro-6-methoxyquinazolin-7-yl)oxy]propyl}-4-methylpiperazin-2-one
- IUPAC
- 1-[3-(4-chloro-6-methoxyquinazolin-7-yl)oxypropyl]-4-methylpiperazin-2-one
Names & synonyms
SCHEMBL4031172UEXZXJGFMYAZSP-UHFFFAOYSA-N1-{3-[(4-chloro-6-methoxyquinazolin-7-yl)oxy]propyl}-4-methylpiperazin-2-one
Database identifiers
- PubChem CID
- 86601563
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 456
Related reactions
10 records
Compound notes
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