Basic information
- CAS
134826-35-0- Standard SMILES
COc1ccc2nc(C)cc(SCC(=O)c3ccccc3)c2c1- InChIKey
LYHQALUOBFIRPL-UHFFFAOYSA-N- Molecular formula
- C19H17NO2S
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.09799996
Names & identifiers
- Preferred name
- Ethanone, 2-((6-methoxy-2-methyl-4-quinolinyl)thio)-1-phenyl-
- IUPAC
- 2-(6-methoxy-2-methylquinolin-4-yl)sulfanyl-1-phenylethanone
- English name
- 2-((6-Methoxy-2-methyl-4-quinolinyl)thio)-1-phenylethanone
- Molecular formula
- C19H17NO2S
- Molecular weight
- 323.41
Names & synonyms
134826-35-0BRN 48769202-Methyl-4-benzoylmethylthio-6-methoxyquinoline2-((6-Methoxy-2-methyl-4-quinolinyl)thio)-1-phenylethanoneEthanone, 2-((6-methoxy-2-methyl-4-quinolinyl)thio)-1-phenyl-DTXSID60158970RefChem:341347DTXCID1081461Oprea1_675796Oprea1_839370AKOS000712720DB-345902
Show more names
Ethanone, 2-[(6-methoxy-2-methyl-4-quinolinyl)thio]-1-phenyl-
ST51178284AG-690/407218172-[(6-methoxy-2-methyl-4-quinolinyl)sulfanyl]-1-phenylethanone2-[(6-Methoxy-2-methylquinolin-4-yl)sulfanyl]-1-phenylethan-1-one2-[(6-METHOXY-2-METHYLQUINOLIN-4-YL)SULFANYL]-1-PHENYLETHANONE
Database identifiers
- CAS
134826-35-0- PubChem CID
- 855479
- DTXSID
DTXSID60158970
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 64.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 397
Chemistry & industry
Suppliers1 total
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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