7-(3,4-Dichlorophenyloxy)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
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Basic information
- Standard SMILES
Clc1ccc(OC2CNCc3ccoc32)cc1Cl- InChIKey
ATFWJKOOHFPRGV-UHFFFAOYSA-N- Molecular formula
- C13H11Cl2NO2
- Average molar mass
- 284.13 g/mol
Names & identifiers
- Preferred name
- 7-(3,4-Dichlorophenyloxy)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
- IUPAC
- 7-(3,4-dichlorophenoxy)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
Names & synonyms
SCHEMBL2842479ATFWJKOOHFPRGV-UHFFFAOYSA-N7-(3,4-Dichlorophenyloxy)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
Database identifiers
- PubChem CID
- 68412488
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 34.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 292
Related reactions
2 records
Compound notes
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