Basic information
- CAS
5928-44-9- Standard SMILES
Cc1ccc(Cl)cc1NC(=O)CSc1cccc2cccnc12- InChIKey
VWTDPMKMEIFSAA-UHFFFAOYSA-N- Molecular formula
- C18H15ClN2OS
- Average molar mass
- 342.8 g/mol
- Monoisotopic mass
- 342.059362
Names & identifiers
- Preferred name
- N-(5-chloro-2-methylphenyl)-2-quinolin-8-ylsulfanylacetamide
- IUPAC
- N-(5-chloro-2-methylphenyl)-2-quinolin-8-ylsulfanylacetamide
Names & synonyms
5928-44-9N-(5-chloro-2-methylphenyl)-2-(8-quinolinylthio)acetamideCambridge id 5928449DTXSID70974709N-(5-chloro-2-methylphenyl)-2-quinolin-8-ylsulfanylacetamideAB00101090-01AG-205/32979003N-(5-chloro-2-methylphenyl)-2-(8-quinolinylsulfanyl)acetamideN-(5-Chloro-2-methylphenyl)-2-[(quinolin-8-yl)sulfanyl]ethanimidic acidN-(5-Chloro-2-methylphenyl)[(quinolin-8-yl)sulfanyl]ethanimidic acid
Database identifiers
- CAS
5928-44-9- PubChem CID
- 877439
- DTXSID
DTXSID70974709
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 67.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 408
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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