Basic information
- Standard SMILES
Cc1cc(C)nc(S(=O)(=O)Nc2c(Cl)ccc(C)c2Cl)n1- InChIKey
SLHQKJWLPFIGAQ-UHFFFAOYSA-N- Molecular formula
- C13H13Cl2N3O2S
- Average molar mass
- 346.2 g/mol
Names & identifiers
- Preferred name
- N-(2,6-Dichloro-3-methylphenyl)-4,6-dimethyl-2-pyrimidinesulfonamide
- IUPAC
- N-(2,6-dichloro-3-methylphenyl)-4,6-dimethylpyrimidine-2-sulfonamide
Names & synonyms
SCHEMBL10687970SLHQKJWLPFIGAQ-UHFFFAOYSA-NN-(2,6-Dichloro-3-methylphenyl)-4,6-dimethyl-2-pyrimidinesulfonamide
Database identifiers
- PubChem CID
- 14404704
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 447
Related reactions
2 records
Compound notes
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