2-(4-iodophenoxy)-N-[(5-methylfuran-2-yl)methylideneamino]acetamide
Basic information
- CAS
339573-34-1- Standard SMILES
Cc1ccc(C=NNC(=O)COc2ccc(I)cc2)o1- InChIKey
JVPDEPFYMHZNDG-UHFFFAOYSA-N- Molecular formula
- C14H13IN2O3
- Average molar mass
- 384.17 g/mol
- Monoisotopic mass
- 383.99709
Names & identifiers
- Preferred name
- 2-(4-iodophenoxy)-N-[(5-methylfuran-2-yl)methylideneamino]acetamide
- IUPAC
- 2-(4-iodophenoxy)-N-[(5-methylfuran-2-yl)methylideneamino]acetamide
- English name
- 2-(4-iodophenoxy)-N'-[(5-methyl-2-furyl)methylene]acetohydrazide
- Molecular formula
- C14H13IN2O3
- Molecular weight
- 384.17
Names & synonyms
2-(4-iodophenoxy)-N'-[(5-methyl-2-furyl)methylene]acetohydrazideAcetic acid, 2-(4-iodophenoxy)-, 2-[(5-methyl-2-furanyl)methylene]hydrazide
Database identifiers
- CAS
339573-34-1- PubChem CID
- 1034858
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 343
Physicochemical properties
- Density
- 1.61 · 1.61±0.1 g/cm3(Predicted)
- pka
- 11.8 · 11.80±0.46(Predicted)
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Compound notes
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