Basic information
- CAS
889-84-9- Standard SMILES
CCC(C)NC(=O)NS(=O)(=O)c1ccc(F)cc1- InChIKey
UPUDCBYHGAAYLM-UHFFFAOYSA-N- Molecular formula
- C11H15FN2O3S
- Average molar mass
- 274.31 g/mol
- Monoisotopic mass
- 274.07874168
Names & identifiers
- Preferred name
- 1-Butan-2-yl-3-(4-fluorophenyl)sulfonylurea
- IUPAC
- 1-butan-2-yl-3-(4-fluorophenyl)sulfonylurea
Names & synonyms
889-84-9FVA53FG54WN1-(p-Fluorobenzenesulfonyl)-N2-(1-methylpropyl)ureaBenzenesulfonamide, 4-fluoro-N-(((1-methylpropyl)amino)carbonyl)-1-butan-2-yl-3-(4-fluorophenyl)sulfonylureaN-(sec-Butylcarbamoyl)-4-fluorobenzenesulfonamideUNII-FVA53FG54WDTXSID601008566UREA, 1-SEC-BUTYL-3-((P-FLUOROPHENYL)SULFONYL)-N'-Butan-2-yl-N-(4-fluorobenzene-1-sulfonyl)carbamimidic acid
Database identifiers
- CAS
889-84-9- PubChem CID
- 13458
- DTXSID
DTXSID601008566- UNII
- FVA53FG54W
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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