Basic information
- Standard SMILES
Clc1ccc(N2CCOCC2)c(Cl)n1- InChIKey
HMAZGIZFQHGPTK-UHFFFAOYSA-N- Molecular formula
- C9H10Cl2N2O
- Average molar mass
- 233.09 g/mol
Names & identifiers
- Preferred name
- 4-(2,6-Dichloro-3-pyridinyl)morpholine
- IUPAC
- 4-(2,6-dichloro-3-pyridinyl)morpholine
Names & synonyms
SCHEMBL178042234-(2,6-Dichloro-3-pyridinyl)morpholineDB-3795511418153-01-1
Database identifiers
- PubChem CID
- 71506116
- Nikkaji
- J3.151.538F
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 25.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 188
Related reactions
2 records
Linked notes
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