Basic information
- Standard SMILES
Clc1nc(N2CCOCC2)c2cccc(Br)c2n1- InChIKey
FXMSUDKIXCAXRB-UHFFFAOYSA-N- Molecular formula
- C12H11BrClN3O
- Average molar mass
- 328.59 g/mol
Names & identifiers
- Preferred name
- 4-(8-Bromo-2-chloroquinazolin-4-yl)morpholine
- IUPAC
- 4-(8-bromo-2-chloroquinazolin-4-yl)morpholine
Names & synonyms
1374208-47-54-(8-Bromo-2-chloroquinazolin-4-yl)morpholineSCHEMBL2726482FXMSUDKIXCAXRB-UHFFFAOYSA-N8-bromo-2-chloro-4-morpholinoquinazoline8-Bromo-2-chloro-4-morpholin-4-yl-quinazolineC91668
Database identifiers
- PubChem CID
- 86665765
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 290
Related reactions
8 records
Compound notes
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