4-Amino-N-(5-bromo-2-pyrimidinyl)benzenesulfonamide
Basic information
- CAS
5414-66-4- Standard SMILES
Nc1ccc(S(=O)(=O)Nc2ncc(Br)cn2)cc1- InChIKey
MMXGTRPEKVDKHM-UHFFFAOYSA-N- Molecular formula
- C10H9BrN4O2S
- Average molar mass
- 329.18 g/mol
- Monoisotopic mass
- 327.96296
Names & identifiers
- Preferred name
- 4-Amino-N-(5-bromo-2-pyrimidinyl)benzenesulfonamide
- IUPAC
- 4-amino-N-(5-bromopyrimidin-2-yl)benzenesulfonamide
Names & synonyms
4-Amino-N-(5-bromo-2-pyrimidinyl)benzenesulfonamide5414-66-4NSC 10602NSC10602SCHEMBL6046849DTXSID10278910NSC-106024-Amino-N-(5-bromopyrimidin-2-yl)benzene-1-sulfonamide
Database identifiers
- CAS
5414-66-4- PubChem CID
- 223199
- DTXSID
DTXSID10278910
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 357
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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