Basic information
- Standard SMILES
CS(=O)(=O)NC1CCCCC1Nc1nc(Cl)ncc1Cl- InChIKey
ICZDJSAIUCXHSC-UHFFFAOYSA-N- Molecular formula
- C11H16Cl2N4O2S
- Average molar mass
- 339.2 g/mol
Names & identifiers
- Preferred name
- N-[2-(2,5-dichloro-pyrimidin-4-ylamino)-cyclohexyl]-methanesulfonamide
- IUPAC
- N-[2-[(2,5-dichloropyrimidin-4-yl)amino]cyclohexyl]methanesulfonamide
Names & synonyms
SCHEMBL2061087ICZDJSAIUCXHSC-UHFFFAOYSA-NN-[2-(2,5-dichloro-pyrimidin-4-ylamino)-cyclohexyl]-methanesulfonamide
Database identifiers
- PubChem CID
- 86633859
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 417
Related reactions
54 records
Compound notes
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