4-[(e)-(2,6-Diaminopyridin-3-yl)diazenyl]-n-(4-methylpyrimidin-2-yl)benzenesulfonamide
Basic information
- CAS
29817-72-9- Standard SMILES
Cc1ccnc(NS(=O)(=O)c2ccc(N=Nc3ccc(N)nc3N)cc2)n1- InChIKey
AJLDQNLDBSVFRY-UHFFFAOYSA-N- Molecular formula
- C16H16N8O2S
- Average molar mass
- 384.4 g/mol
- Monoisotopic mass
- 384.11169296
Names & identifiers
- Preferred name
- 4-[(e)-(2,6-Diaminopyridin-3-yl)diazenyl]-n-(4-methylpyrimidin-2-yl)benzenesulfonamide
- IUPAC
- 4-[(2,6-diamino-3-pyridinyl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
Names & synonyms
NSC11436629817-72-94-[(e)-(2,6-diaminopyridin-3-yl)diazenyl]-n-(4-methylpyrimidin-2-yl)benzenesulfonamideNSC-114366DS-0102524-[(E)-(2,6-diamino-3-pyridyl)azo]-N-(4-methylpyrimidin-2-yl)benzenesulfonamideBenzenesulfonamide,4-[2-(2,6-diamino-3-pyridinyl)diazenyl]-n-(4-methyl-2-pyrimidinyl)-
Database identifiers
- CAS
29817-72-9- PubChem CID
- 270989
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 170 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 602
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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