Basic information
- CAS
66365-64-8- Standard SMILES
CN1C(=O)CC(Sc2ccccc2)c2ccccc21- InChIKey
IFCVJGNTWZXCDA-UHFFFAOYSA-N- Molecular formula
- C16H15NOS
- Average molar mass
- 269.4 g/mol
- Monoisotopic mass
- 269.08743528
Names & identifiers
- Preferred name
- 1-Methyl-4-(phenylthio)-3,4-dihydro-2(1H)-quinolinone
- IUPAC
- 1-methyl-4-phenylsulfanyl-3,4-dihydroquinolin-2-one
Names & synonyms
66365-64-81-Methyl-4-(phenylthio)-3,4-dihydro-2(1H)-quinolinone1-methyl-4-phenylsulfanyl-3,4-dihydroquinolin-2-oneNSC298364NSC 298364NSC-298364DS-003107
Database identifiers
- CAS
66365-64-8- PubChem CID
- 326682
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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