4-[(2,6-diamino-3-pyridinyl)diazenyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
Basic information
- CAS
18074-65-2- Standard SMILES
Cc1noc(NS(=O)(=O)c2ccc(N=Nc3ccc(N)nc3N)cc2)c1C- InChIKey
SHLWUWRQIAACHI-UHFFFAOYSA-N- Molecular formula
- C16H17N7O3S
- Average molar mass
- 387.4 g/mol
- Monoisotopic mass
- 387.1113586
Names & identifiers
- Preferred name
- 4-[(2,6-diamino-3-pyridinyl)diazenyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
- IUPAC
- 4-[(2,6-diamino-3-pyridinyl)diazenyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
Names & synonyms
NSC11436418074-65-2NSC-114364DS-0144634-(2,6-diaminopyridin-3-yl)diazenyl-N-(3,4-dimethyloxazol-5-yl)benzenesulfonamide4-[(E)-(2,6-diamino-3-pyridyl)azo]-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide4-[(E)-(2,6-Diaminopyridin-3-yl)diazenyl]-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide
Database identifiers
- CAS
18074-65-2- PubChem CID
- 270987
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 170 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 618
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…