Basic information
- Standard SMILES
NC(=O)[C@H]1CCCN1c1ncnc(Nc2cccc(CS(N)(=O)=O)c2)n1- InChIKey
JKZUYQOCAMBKQE-GFCCVEGCSA-N- Molecular formula
- C15H19N7O3S
- Average molar mass
- 377.4 g/mol
Names & identifiers
- Preferred name
- (R)-1-[4-((3-(Sulfamoylmethyl)phenyl)amino)-1,3,5-triazin-2-yl]pyrrolidine-2-carboxamide
- IUPAC
- (2R)-1-[4-[3-(sulfamoylmethyl)anilino]-1,3,5-triazin-2-yl]pyrrolidine-2-carboxamide
Names & synonyms
SCHEMBL12487159JKZUYQOCAMBKQE-GFCCVEGCSA-N(R)-1-[4-((3-(Sulfamoylmethyl)phenyl)amino)-1,3,5-triazin-2-yl]pyrrolidine-2-carboxamide
Database identifiers
- PubChem CID
- 60197404
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 166 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 597
Related reactions
1 records
Compound notes
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