Basic information
- Standard SMILES
Cc1ccc([N+](=O)[O-])cc1C(=O)c1ccc(Nc2ccc(F)cc2F)cc1Cl- InChIKey
RUBIQNMLXMBIHY-UHFFFAOYSA-N- Molecular formula
- C20H13ClF2N2O3
- Average molar mass
- 402.8 g/mol
Names & identifiers
- Preferred name
- [2-Chloro-4-(2,4-difluoro-phenylamino)-phenyl]-(2-methyl-5-nitro-phenyl)-methanone
- IUPAC
- [2-chloro-4-(2,4-difluoroanilino)phenyl]-(2-methyl-5-nitrophenyl)methanone
Names & synonyms
SCHEMBL2197664RUBIQNMLXMBIHY-UHFFFAOYSA-N[2-Chloro-4-(2,4-difluoro-phenylamino)-phenyl]-(2-methyl-5-nitro-phenyl)-methanone
Database identifiers
- PubChem CID
- 11618303
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 576
Related reactions
6 records
Compound notes
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