Basic information
- Standard SMILES
NS(=O)(=O)Cc1cccc(Nc2ncnc(N3CCCCC3)n2)c1- InChIKey
LLXCVSGGBKDRIN-UHFFFAOYSA-N- Molecular formula
- C15H20N6O2S
- Average molar mass
- 348.4 g/mol
Names & identifiers
- Preferred name
- 3-[(4-(Piperidin-1-yl)-1,3,5-triazin-2-yl)amino]benzenemethane sulfonamide
- IUPAC
- [3-[(4-piperidin-1-yl-1,3,5-triazin-2-yl)amino]phenyl]methanesulfonamide
Names & synonyms
SCHEMBL12487113LLXCVSGGBKDRIN-UHFFFAOYSA-N3-[(4-(Piperidin-1-yl)-1,3,5-triazin-2-yl)amino]benzenemethane sulfonamide
Database identifiers
- PubChem CID
- 60197101
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 491
Related reactions
9 records
Compound notes
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