N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(1-phenylethylamino)acetamide
Basic information
- CAS
852035-21-3- Standard SMILES
CCN(c1ccccc1)S(=O)(=O)c1ccc(Cl)c(NC(=O)CNC(C)c2ccccc2)c1- InChIKey
XDWXIVQLGCZPEC-UHFFFAOYSA-N- Molecular formula
- C24H26ClN3O3S
- Average molar mass
- 472 g/mol
- Monoisotopic mass
- 471.1383406
Names & identifiers
- Preferred name
- N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(1-phenylethylamino)acetamide
- IUPAC
- N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(1-phenylethylamino)acetamide
Names & synonyms
N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(1-phenylethylamino)acetamideMLS002252659CHEMBL1713251DTXSID901324224HMS3046O10AKOS034383401852035-21-3SMR001314996Z46162990N-{2-Chloro-5-[ethyl(phenyl)sulfamoyl]phenyl}-N~2~-(1-phenylethyl)glycinamide
Database identifiers
- CAS
852035-21-3- PubChem CID
- 4884940
- DTXSID
DTXSID901324224- ChEMBL
CHEMBL1713251
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 86.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 687
Experimental & physicochemical properties
Solubility3.2 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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