Basic information
- Standard SMILES
Fc1ccc(-c2cc(Cl)nc(N3CCOCC3)c2)cc1Cl- InChIKey
GYYCNQXHGOWIPJ-UHFFFAOYSA-N- Molecular formula
- C15H13Cl2FN2O
- Average molar mass
- 327.2 g/mol
Names & identifiers
- Preferred name
- 4-[6-Chloro 4-(3-chloro-4-fluoro-phenyl)-pyridin-2-yl]-morpholine
- IUPAC
- 4-[6-chloro-4-(3-chloro-4-fluorophenyl)-2-pyridinyl]morpholine
Names & synonyms
SCHEMBL908469GYYCNQXHGOWIPJ-UHFFFAOYSA-N4-[6-chloro 4-(3-chloro-4-fluoro-phenyl)-pyridin-2-yl]-morpholine4-[6-chloro-4-(3-chloro-4-fluoro-phenyl)-pyridin-2-yl]-morpholine4-[6-chloro-4-(3-chloro-4-fluoro-phenyl)pyridin-2-yl]-morpholine
Database identifiers
- PubChem CID
- 57761141
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 25.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 344
Related reactions
6 records
Compound notes
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