2-iodo-N-[(E)-2-(5-methyl-2-furyl)-1-(phenylcarbamoyl)ethenyl]benzamide
Basic information
- CAS
5989-18-4- Standard SMILES
Cc1ccc(C=C(NC(=O)c2ccccc2I)C(=O)Nc2ccccc2)o1- InChIKey
XQYYXVSSNFRWNU-UHFFFAOYSA-N- Molecular formula
- C21H17IN2O3
- Average molar mass
- 472.3 g/mol
- Monoisotopic mass
- 472.02839
Names & identifiers
- Preferred name
- 2-iodo-N-[(E)-2-(5-methyl-2-furyl)-1-(phenylcarbamoyl)ethenyl]benzamide
- IUPAC
- N-[3-anilino-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]-2-iodobenzamide
- English name
- 4-Methylbenzylalcohol
- Molecular weight
- 0
Names & synonyms
2-iodo-N-[(E)-2-(5-methyl-2-furyl)-1-(phenylcarbamoyl)ethenyl]benzamideN-[3-anilino-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]-2-iodobenzamide5989-18-4CBMicro_026204DTXSID503870754-METHYLBENZYLALCLHOL
Database identifiers
- CAS
5989-18-4- PubChem CID
- 2879871
- DTXSID
DTXSID50387075
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 560
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Compound notes
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