Basic information
- Standard SMILES
Nc1ncc(I)c2cc(Cl)oc12- InChIKey
ZXGLCHRWLRXILF-UHFFFAOYSA-N- Molecular formula
- C7H4ClIN2O
- Average molar mass
- 294.48 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4-iodofuro[2,3-c]pyridin-7-amine
- IUPAC
- 2-chloro-4-iodofuro[2,3-c]pyridin-7-amine
Names & synonyms
2-chloro-4-iodofuro[2,3-c]pyridin-7-amine1326642-57-2SCHEMBL658949ZXGLCHRWLRXILF-UHFFFAOYSA-N2-chloro-4-iodo-furo[2,3-c]pyridin-7-ylamineFuro[2,3-c]pyridin-7-amine, 2-chloro-4-iodo-
Database identifiers
- PubChem CID
- 66760134
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 52.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 183
Related reactions
11 records
Compound notes
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