4-bromo-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide
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Basic information
- Standard SMILES
O=S(=O)(NCC1CCCO1)c1ccc(Br)cc1- InChIKey
JWEFCHPNELQKFS-UHFFFAOYSA-N- Molecular formula
- C11H14BrNO3S
- Average molar mass
- 320.2 g/mol
Names & identifiers
- Preferred name
- 4-bromo-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide
- IUPAC
- 4-bromo-N-(oxolan-2-ylmethyl)benzenesulfonamide
Names & synonyms
4-bromo-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide310418-41-8[(4-bromophenyl)sulfonyl](oxolan-2-ylmethyl)amine4-bromo-N-(oxolan-2-ylmethyl)benzenesulfonamideTimTec1_000938Oprea1_667835MLS001185436SCHEMBL3079952CHEMBL1549670JWEFCHPNELQKFS-UHFFFAOYSA-NHMS1536K14HMS2839J10
Show more names
STK091444AKOS000384196AKOS016324466NCGC00174961-01SMR000502148ST010731AN-652/11575443SR-01000435009
Database identifiers
- PubChem CID
- 4339686
- ChEMBL
CHEMBL1549670
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 333
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Related reactions
4 records
Compound notes
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