Basic information
- CAS
349433-06-3- Standard SMILES
NS(=O)(=O)c1ccc(CNC(=O)Cc2cccs2)cc1- InChIKey
HFRDTVPDZVGHGW-UHFFFAOYSA-N- Molecular formula
- C13H14N2O3S2
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.04458466
Names & identifiers
- Preferred name
- N-[(4-sulfamoylphenyl)methyl]-2-thiophen-2-ylacetamide
- IUPAC
- N-[(4-sulfamoylphenyl)methyl]-2-thiophen-2-ylacetamide
Names & synonyms
349433-06-3N-[(4-sulfamoylphenyl)methyl]-2-(thiophen-2-yl)acetamideN-[(4-sulfamoylphenyl)methyl]-2-thiophen-2-ylacetamideN-(4-sulfamoylbenzyl)-2-(thiophen-2-yl)acetamidesulfonamide deriv., 5eOprea1_126675MLS001183855CHEMBL574779cid_694792BDBM35730DTXSID801330656EBC-06808
Show more names
STK128694AKOS000646553WAY-352717SMR000502358ST50486263EN300-229488194-[2-(2-Thienyl)acetamidomethyl]benzenesulfonamideSR-01000812654-2
Database identifiers
- CAS
349433-06-3- PubChem CID
- 694792
- DTXSID
DTXSID801330656- ChEMBL
CHEMBL574779
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 425
Experimental & physicochemical properties
Solubility45.1 [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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