Basic information
- CAS
102830-70-6- Standard SMILES
CS(=O)c1cnc2c(c1)CCC(c1ccc(Cl)c(Cl)c1)O2- InChIKey
MYBDTGDPCIIJEQ-UHFFFAOYSA-N- Molecular formula
- C15H13Cl2NO2S
- Average molar mass
- 342.2 g/mol
- Monoisotopic mass
- 341.00440502
Names & identifiers
- Preferred name
- 2H-Pyrano(2,3-b)pyridine, 2-(3,4-dichlorophenyl)-3,4-dihydro-6-(methylsulfinyl)-
- IUPAC
- 2-(3,4-dichlorophenyl)-6-methylsulfinyl-3,4-dihydro-2H-pyrano[2,3-b]pyridine
Names & synonyms
102830-70-62H-Pyrano(2,3-b)pyridine, 2-(3,4-dichlorophenyl)-3,4-dihydro-6-(methylsulfinyl)-2H-Pyrano[2,3-b]pyridine, 2-(3,4-dichlorophenyl)-3,4-dihydro-6-(methylsulfinyl)-RefChem:2689442-(3,4-dichlorophenyl)-3,4-dihydro-6-(methylsulfinyl)-2h-pyrano[2,3-b]pyridine2-(3,4-dichlorophenyl)-6-methylsulfinyl-3,4-dihydro-2H-pyrano[2,3-b]pyridineCHEMBL40741SCHEMBL9672099DTXSID40908071MYBDTGDPCIIJEQ-UHFFFAOYSA-N2-(3,4-Dichlorophenyl)-6-(methanesulfinyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine
Database identifiers
- CAS
102830-70-6- PubChem CID
- 514902
- DTXSID
DTXSID40908071- ChEMBL
CHEMBL40741
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 398
Related reactions
2 records
Compound notes
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