N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-2-methylpropanamide
Basic information
- CAS
521281-75-4- Standard SMILES
CC(C)C(=O)Nc1ccc(N2CCOCC2)c(S(=O)(=O)Nc2ccccc2Cl)c1- InChIKey
AKKSCNHOUIVMFJ-UHFFFAOYSA-N- Molecular formula
- C20H24ClN3O4S
- Average molar mass
- 437.9 g/mol
- Monoisotopic mass
- 437.1176051
Names & identifiers
- Preferred name
- N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-2-methylpropanamide
- IUPAC
- N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-2-methylpropanamide
Names & synonyms
N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-2-methylpropanamideMLS002252145CHEMBL1714640DTXSID801320962HMS3094B16AKOS033965343521281-75-4SMR001314493AB00713749-01Z26457808N-{3-[(2-chlorophenyl)sulfamoyl]-4-(morpholin-4-yl)phenyl}-2-methylpropanamide
Database identifiers
- CAS
521281-75-4- PubChem CID
- 4173641
- DTXSID
DTXSID801320962- ChEMBL
CHEMBL1714640
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 96.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 649
Experimental & physicochemical properties
Solubility2.8 [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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