4-(2,4-dichlorophenyl)-N-(2,4-difluorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
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Basic information
- CAS
496786-25-5- Standard SMILES
CC1=C(C(=O)Nc2ccc(F)cc2F)C(c2ccc(Cl)cc2Cl)C2=C(CC(c3ccccc3)CC2=O)N1- InChIKey
ANXCEWXGZGILPA-UHFFFAOYSA-N- Molecular formula
- C29H22Cl2F2N2O2
- Average molar mass
- 539.4 g/mol
- Monoisotopic mass
- 538.1026397
Names & identifiers
- Preferred name
- 4-(2,4-dichlorophenyl)-N-(2,4-difluorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- IUPAC
- 4-(2,4-dichlorophenyl)-N-(2,4-difluorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- English name
- 4-(2,4-dichlorophenyl)-N-(2,4-difluorophenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
- Molecular formula
- C29H22Cl2F2N2O2
- Molecular weight
- 539.3999864
Names & synonyms
4-(2,4-dichlorophenyl)-N-(2,4-difluorophenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamideOprea1_049190AN-919/406681944-(2,4-dichlorophenyl)-N-(2,4-difluorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Database identifiers
- CAS
496786-25-5- PubChem CID
- 4685686
Properties
Computed structural propertiesFilling in
- XLogP
- 6.3
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 964
Related reactions
0 records
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Compound notes
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