Basic information
- CAS
339103-50-3- Standard SMILES
Cc1cc(-c2ccccc2)nc(Cl)c1S(=O)(=O)Cc1ccc(Cl)cc1- InChIKey
PHBJMVXKXHDOOJ-UHFFFAOYSA-N- Molecular formula
- C19H15Cl2NO2S
- Average molar mass
- 392.3 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-3-[(4-chlorobenzyl)sulfonyl]-4-methyl-6-phenylpyridine
- IUPAC
- 2-chloro-3-[(4-chlorophenyl)methylsulfonyl]-4-methyl-6-phenylpyridine
- English name
- 2-Chloro-3-[(4-chlorobenzyl)sulfonyl]-4-methyl-6-phenylpyridine
- Molecular formula
- C19H15Cl2NO2S
- Molecular weight
- 392.3
Names & synonyms
339103-50-32-chloro-3-[(4-chlorobenzyl)sulfonyl]-4-methyl-6-phenylpyridine2-chloro-3-[(4-chlorophenyl)methanesulfonyl]-4-methyl-6-phenylpyridine2-chloro-3-[(4-chlorophenyl)methylsulfonyl]-4-methyl-6-phenylpyridineBionet1_002952HMS576P14AKOS0051031928M-332S4-CHLOROBENZYL 2-CHLORO-4-METHYL-6-PHENYL-3-PYRIDINYL SULFONEPyridine, 2-chloro-3-[[(4-chlorophenyl)methyl]sulfonyl]-4-methyl-6-phenyl-
Database identifiers
- CAS
339103-50-3
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 522
Physicochemical properties
- Boiling point
- 585.1 · 585.1±50.0 °C(Predicted)
- Density
- 1.349 · 1.349±0.06 g/cm3(Predicted)
- pka
- -3.2 · -3.20±0.20(Predicted)
Chemistry & industry
Suppliers3 total
Ryan Scientific, Inc.[email protected]
Key Organics Ltd.[email protected]
BIONET-INTER[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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