p-Tolyl-N-fluoro-N-neopentylsulfonamide

HCID 145159

Basic information

CAS
88303-17-7
Standard SMILES
Cc1ccc(S(=O)(=O)N(F)CC(C)(C)C)cc1
InChIKey
COHNWDUZTLRGOG-UHFFFAOYSA-N
Molecular formula
C12H18FNO2S
Average molar mass
259.34 g/mol
Monoisotopic mass
259.10422804

Names & identifiers

Preferred name
p-Tolyl-N-fluoro-N-neopentylsulfonamide
IUPAC
N-(2,2-dimethylpropyl)-N-fluoro-4-methylbenzenesulfonamide

Names & synonyms

p-Tolyl-N-fluoro-N-neopentylsulfonamide88303-17-7DTXSID00236948RefChem:367815DTXCID30159439N-fluoro-N-neopentyl-p-toluenesulfonamideN-fluoro-N-2,2-dimethylpropyl-p-toluenesulfonamideSCHEMBL7930094COHNWDUZTLRGOG-UHFFFAOYSA-NN-(2,2-dimethylpropyl)-N-fluoro-4-methylbenzene-1-sulfonamideN-fluoro-N-neopentyl-p-toluene-sulfonamide

Database identifiers

CAS
88303-17-7
PubChem CID
145159
DTXSID
DTXSID00236948
Nikkaji
J456.246A

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
45.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
17

Related reactions

7 records

Compound notes

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