Basic information
- CAS
7501-07-7- Standard SMILES
CC(=O)Nc1cc(Cl)c(Oc2ccccc2)cc1[N+](=O)[O-]- InChIKey
CSJOUIXHHVQFBX-UHFFFAOYSA-N- Molecular formula
- C14H11ClN2O4
- Average molar mass
- 306.7 g/mol
- Monoisotopic mass
- 306.0407345
Names & identifiers
- Preferred name
- N-(5-chloro-2-nitro-4-phenoxyphenyl)acetamide
- IUPAC
- N-(5-chloro-2-nitro-4-phenoxyphenyl)acetamide
Names & synonyms
N-(5-chloro-2-nitro-4-phenoxyphenyl)acetamide7501-07-7NSC408072DTXSID50324960NSC-408072
Database identifiers
- CAS
7501-07-7- PubChem CID
- 348642
- DTXSID
DTXSID50324960
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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