Basic information
- Standard SMILES
CS(=O)(=O)c1ccc(Cc2c(Cl)nc3ccc(C(=O)c4ccc(Cl)cc4)cc3c2Cl)cc1- InChIKey
PDIHRIJUIRVXJQ-UHFFFAOYSA-N- Molecular formula
- C24H16Cl3NO3S
- Average molar mass
- 504.8 g/mol
- Monoisotopic mass
- 502.991648
Names & identifiers
- Preferred name
- (4-Chlorophenyl)(2,4-dichloro-3-(4-(methylsulfonyl)benzyl)quinolin-6-yl)methanone
- IUPAC
- (4-chlorophenyl)-[2,4-dichloro-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]methanone
Names & synonyms
SCHEMBL16460899PDIHRIJUIRVXJQ-UHFFFAOYSA-N(4-chlorophenyl)(2,4-dichloro-3-(4-(methylsulfonyl)benzyl)quinolin-6-yl)methanone
Database identifiers
- PubChem CID
- 86715602
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 757
Related reactions
1 records
Compound notes
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