2-Bromo-N-{4-[(dimethylamino)sulfonyl]-phenyl}acetamide
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Basic information
- CAS
37103-21-2- Standard SMILES
CN(C)S(=O)(=O)c1ccc(NC(=O)CBr)cc1- InChIKey
UXYAPTNEFQEYSH-UHFFFAOYSA-N- Molecular formula
- C10H13BrN2O3S
- Average molar mass
- 321.19 g/mol
- Monoisotopic mass
- 319.98303
Names & identifiers
- Preferred name
- 2-Bromo-N-{4-[(dimethylamino)sulfonyl]-phenyl}acetamide
- IUPAC
- 2-bromo-N-[4-(dimethylsulfamoyl)phenyl]acetamide
- English name
- 2-Bromo-N-{4-[(dimethylamino)sulfonyl]-phenyl}acetamide
- Molecular formula
- C10H13BrN2O3S
- Molecular weight
- 321.19
Names & synonyms
2-BROMO-N-{4-[(DIMETHYLAMINO)SULFONYL]-PHENYL}ACETAMIDE37103-21-22-bromo-N-[4-(dimethylsulfamoyl)phenyl]acetamideC10H13BrN2O3S1818AEAKOS005348510Acetamide, 2-bromo-N-[4-[(dimethylamino)sulfonyl]phenyl]-
Database identifiers
- CAS
37103-21-2- PubChem CID
- 46736590
Properties
Computed structural propertiesFilling in
- XLogP
- 1
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 356
Physicochemical properties
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_class
- IRRITANT
Related reactions
0 records
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Compound notes
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