4-(5-Hydroxypentyl)benzene-1-sulfonamide
Basic information
- CAS
135832-50-7- Standard SMILES
NS(=O)(=O)c1ccc(CCCCCO)cc1- InChIKey
KFRDUIZQGPSJJM-UHFFFAOYSA-N- Molecular formula
- C11H17NO3S
- Average molar mass
- 243.32 g/mol
- Monoisotopic mass
- 243.09291458
Names & identifiers
- Preferred name
- 4-(5-Hydroxypentyl)benzene-1-sulfonamide
- IUPAC
- 4-(5-hydroxypentyl)benzenesulfonamide
Names & synonyms
135832-50-74-(5-Hydroxypentyl)benzene-1-sulfonamideCHEMBL105637DTXSID00871499
Database identifiers
- CAS
135832-50-7- PubChem CID
- 15707362
- DTXSID
DTXSID00871499- ChEMBL
CHEMBL105637- Nikkaji
- J459.514I
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 88.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 276
Experimental & physicochemical properties
LogP1.04
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Compound notes
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