Basic information
- CAS
899247-35-9- Standard SMILES
Cc1cc(S(=O)(=O)NC2CCCCC2)c(C)cc1Cl- InChIKey
BNEPIUYGNZGXOO-UHFFFAOYSA-N- Molecular formula
- C14H20ClNO2S
- Average molar mass
- 301.8 g/mol
- Monoisotopic mass
- 301.0903277
Names & identifiers
- Preferred name
- 4-chloro-N-cyclohexyl-2,5-dimethylbenzenesulfonamide
- IUPAC
- 4-chloro-N-cyclohexyl-2,5-dimethylbenzenesulfonamide
- English name
- 4-chloro-N-cyclohexyl-2,5-dimethylbenzenesulfonamide
- Molecular formula
- C14H20ClNO2S
- Molecular weight
- 301.83
Names & synonyms
4-chloro-N-cyclohexyl-2,5-dimethylbenzenesulfonamide899247-35-9AKOS002288410ST50809085AP-263/43371138[(4-chloro-2,5-dimethylphenyl)sulfonyl]cyclohexylamineZ1463229735Benzenesulfonamide, 4-chloro-N-cyclohexyl-2,5-dimethyl-
Database identifiers
- CAS
899247-35-9- PubChem CID
- 15943909
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 387
Physicochemical properties
- Boiling point
- 435.1 · 435.1±55.0 °C(Predicted)
- Density
- 1.25 · 1.25±0.1 g/cm3(Predicted)
- pka
- 11.67 · 11.67±0.20(Predicted)
Chemistry & industry
Suppliers2 total
OTAVA-BB[email protected]
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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