Basic information
- Standard SMILES
Cc1cc(C)nc(S(=O)(=O)Nc2c(Cl)cccc2Cl)n1- InChIKey
ZNCMATNHVKKXSW-UHFFFAOYSA-N- Molecular formula
- C12H11Cl2N3O2S
- Average molar mass
- 332.2 g/mol
Names & identifiers
- Preferred name
- N-(2,6-Dichlorophenyl)-4,6-dimethyl-2-pyrimidinesulfonamide
- IUPAC
- N-(2,6-dichlorophenyl)-4,6-dimethylpyrimidine-2-sulfonamide
Names & synonyms
SCHEMBL9080208ZNCMATNHVKKXSW-UHFFFAOYSA-NN-(2,6 -Dichlorophenyl)-4,6-dimethyl-2-pyrimidinesulfonamide
Database identifiers
- PubChem CID
- 14404703
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 409
Related reactions
2 records
Compound notes
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