Basic information
- Standard SMILES
Clc1nc(N2CCOCC2)c2ccc(Br)cc2n1- InChIKey
RBWVEPFNCSSSAV-UHFFFAOYSA-N- Molecular formula
- C12H11BrClN3O
- Average molar mass
- 328.59 g/mol
Names & identifiers
- Preferred name
- 4-(7-Bromo-2-chloroquinazolin-4-yl)morpholine
- IUPAC
- 4-(7-bromo-2-chloroquinazolin-4-yl)morpholine
Names & synonyms
4-(7-bromo-2-chloroquinazolin-4-yl)morpholine1374208-34-0SCHEMBL2726311RBWVEPFNCSSSAV-UHFFFAOYSA-NDA-455617-Bromo-2-chloro-4-morpholin-4-yl-quinazoline4-(7-bromo-2-chloroquinazolin-4-yl) morpholine
Database identifiers
- PubChem CID
- 86665758
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
16 records
Linked notes
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