N-[4-[[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]sulfamoyl]phenyl]acetamide
Basic information
- CAS
94037-49-7- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)Nc2ccccc2-c2nc(N)nc(N)n2)cc1- InChIKey
LSYSSHLWTXAXSU-UHFFFAOYSA-N- Molecular formula
- C17H17N7O3S
- Average molar mass
- 399.4 g/mol
- Monoisotopic mass
- 399.1113586
Names & identifiers
- Preferred name
- N-[4-[[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]sulfamoyl]phenyl]acetamide
- IUPAC
- N-[4-[[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]sulfamoyl]phenyl]acetamide
Names & synonyms
94037-49-7N-[4-[[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]sulfamoyl]phenyl]acetamideN-(4-{[2-(4,6-Diamino-1,3,5-triazin-2-yl)phenyl]sulfamoyl}phenyl)acetamideNSC302326DTXSID50316340NSC-302326DS-002318Acetamide,6-diamino-1,3,5-triazin-2-yl)phenyl]amino]sulfonyl]phenyl]-
Database identifiers
- CAS
94037-49-7- PubChem CID
- 327405
- DTXSID
DTXSID50316340
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 174 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 623
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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