Basic information
- Standard SMILES
Cc1cc(C)nc(NS(=O)(=O)c2ccc(NCc3ccccc3)cc2)n1- InChIKey
VXAMKMUTWJVUHY-UHFFFAOYSA-N- Molecular formula
- C19H20N4O2S
- Average molar mass
- 368.5 g/mol
Names & identifiers
- Preferred name
- 4-Benzylamino-N-(4,6-dimethylpyrimidin-2-yl)-benzenesulfonamide
- IUPAC
- 4-(benzylamino)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
Names & synonyms
SCHEMBL6643434VXAMKMUTWJVUHY-UHFFFAOYSA-N4-Benzylamino-N-(4,6-dimethylpyrimidin-2-yl)-benzenesulfonamide
Database identifiers
- PubChem CID
- 10155893
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 512
Related reactions
2 records
Linked notes
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