Basic information
- CAS
337501-83-4- Standard SMILES
O=C(Nc1ccccc1Cl)c1cc(-c2ccc(Cl)cc2Cl)nc2ccccc12- InChIKey
CDRYBMQLSDZUPY-UHFFFAOYSA-N- Molecular formula
- C22H13Cl3N2O
- Average molar mass
- 427.7 g/mol
- Monoisotopic mass
- 426.009346
Names & identifiers
- Preferred name
- N-(2-chlorophenyl)-2-(2,4-dichlorophenyl)quinoline-4-carboxamide
- IUPAC
- N-(2-chlorophenyl)-2-(2,4-dichlorophenyl)quinoline-4-carboxamide
Names & synonyms
N-(2-chlorophenyl)-2-(2,4-dichlorophenyl)quinoline-4-carboxamideOprea1_400766Oprea1_541787DTXSID301171762N-(2-Chlorophenyl)-2-(2,4-dichlorophenyl)-4-quinolinecarboxamideAKOS000570258337501-83-4ST50252162
Database identifiers
- CAS
337501-83-4- PubChem CID
- 3131012
- DTXSID
DTXSID301171762
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 548
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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