4-[ethyl(phenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide
Basic information
- CAS
749915-53-5- Standard SMILES
CCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)NCc2ccco2)cc1- InChIKey
LAKZOMRCXWXYPL-UHFFFAOYSA-N- Molecular formula
- C20H20N2O4S
- Average molar mass
- 384.5 g/mol
- Monoisotopic mass
- 384.1143783
Names & identifiers
- Preferred name
- 4-[ethyl(phenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide
- IUPAC
- 4-[ethyl(phenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide
Names & synonyms
4-[ethyl(phenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamideMLS002248448CHEMBL1702792DTXSID201330739AKOS028333287749915-53-5SMR001315917Z276726024-[ethyl(phenyl)sulfamoyl]-N-[(furan-2-yl)methyl]benzamide
Database identifiers
- CAS
749915-53-5- PubChem CID
- 3314293
- DTXSID
DTXSID201330739- ChEMBL
CHEMBL1702792
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 88 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 575
Experimental & physicochemical properties
Solubility32 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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