Basic information
- Standard SMILES
Cc1c(Cl)cc(F)c(NC(=O)Oc2ccccc2)c1[N+](=O)[O-]- InChIKey
VFRAFKPCRHJERE-UHFFFAOYSA-N- Molecular formula
- C14H10ClFN2O4
- Average molar mass
- 324.69 g/mol
Names & identifiers
- Preferred name
- 4-chloro-2-fluoro-5-methyl-6-nitro-N-phenoxycarbonylaniline
- IUPAC
- phenyl N-(4-chloro-6-fluoro-3-methyl-2-nitrophenyl)carbamate
Names & synonyms
SCHEMBL5385415VFRAFKPCRHJERE-UHFFFAOYSA-N4-chloro-2-fluoro-5-methyl-6-nitro-N-phenoxycarbonylaniline
Database identifiers
- PubChem CID
- 18615646
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 414
Related reactions
7 records
Linked notes
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