Basic information
- Standard SMILES
Clc1ccc(-c2ccc(C=C3CCCN=C3c3cccnc3)o2)c(Cl)c1- InChIKey
NJLOJZMDBYGOLR-UHFFFAOYSA-N- Molecular formula
- C21H16Cl2N2O
- Average molar mass
- 383.3 g/mol
Names & identifiers
- Preferred name
- 3-(3-((5-(2,4-Dichlorophenyl)furan-2-yl)methylene)-3,4,5,6-tetrahydropyridin-2-yl)pyridine
- IUPAC
- 3-[5-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine
Names & synonyms
SCHEMBL2258224NJLOJZMDBYGOLR-UHFFFAOYSA-N3-(3-((5-(2,4-dichlorophenyl)furan-2-yl)methylene)-3,4,5,6-tetrahydropyridin-2-yl)pyridine
Database identifiers
- PubChem CID
- 67337362
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 38.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 550
Related reactions
2 records
Linked notes
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