Basic information
- Standard SMILES
CN(C)S(=O)(=O)NC(=O)c1cc(F)c(CBr)cc1F- InChIKey
HJHNQWBRILNCQH-UHFFFAOYSA-N- Molecular formula
- C10H11BrF2N2O3S
- Average molar mass
- 357.17 g/mol
- Monoisotopic mass
- 355.96418
Names & identifiers
- Preferred name
- 4-(Bromomethyl)-N-[(dimethylamino)sulfonyl]-2,5-difluorobenzamide
- IUPAC
- 4-(bromomethyl)-N-(dimethylsulfamoyl)-2,5-difluorobenzamide
Names & synonyms
4-(Bromomethyl)-N-[(dimethylamino)sulfonyl]-2,5-difluorobenzamideSCHEMBL15018798HJHNQWBRILNCQH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 89619586
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 427
Related reactions
6 records
Compound notes
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