Basic information
- Standard SMILES
COc1ncc(C(=O)Nc2c(Cl)cncc2Cl)c2cc(C(C)=O)oc12- InChIKey
XPOYYJQVQOMCEL-UHFFFAOYSA-N- Molecular formula
- C16H11Cl2N3O4
- Average molar mass
- 380.2 g/mol
Names & identifiers
- Preferred name
- 2-Acetyl-7-methoxyfuro[2,3-c]pyridine4-carboxylic acid (3,5-dichloropyridin-4-yl)amide
- IUPAC
- 2-acetyl-N-(3,5-dichloro-4-pyridinyl)-7-methoxyfuro[2,3-c]pyridine-4-carboxamide
Names & synonyms
XPOYYJQVQOMCEL-UHFFFAOYSA-N2-Acetyl-7-methoxyfuro[2,3-c]pyridine4-carboxylic acid (3,5-dichloropyridin-4-yl)amide
Database identifiers
- PubChem CID
- 9799994
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 94.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 514
Related reactions
2 records
Compound notes
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