Basic information
- CAS
785702-88-7- Standard SMILES
NS(=O)(=O)c1cccc(NC(=O)CCCC2CCCCC2)c1- InChIKey
XGOBJZKODBCNPT-UHFFFAOYSA-N- Molecular formula
- C16H24N2O3S
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.15076381
Names & identifiers
- Preferred name
- 4-cyclohexyl-N-(3-sulfamoylphenyl)butanamide
- IUPAC
- 4-cyclohexyl-N-(3-sulfamoylphenyl)butanamide
Names & synonyms
4-cyclohexyl-N-(3-sulfamoylphenyl)butanamideMLS001177565CHEMBL1342380DTXSID301328161HMS2894P13AKOS007997739785702-88-7SMR000590300Z31705405
Database identifiers
- CAS
785702-88-7- PubChem CID
- 3919954
- DTXSID
DTXSID301328161- ChEMBL
CHEMBL1342380
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 453
Experimental & physicochemical properties
Solubility8.8 [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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