Basic information
- Standard SMILES
COCCCOc1cc(N)c([N+](=O)[O-])cc1F- InChIKey
GATCQQLDBBMXLR-UHFFFAOYSA-N- Molecular formula
- C10H13FN2O4
- Average molar mass
- 244.22 g/mol
Names & identifiers
- Preferred name
- 4-Fluoro-5-(3-methoxypropoxy)-2-nitrophenylamine
- IUPAC
- 4-fluoro-5-(3-methoxypropoxy)-2-nitroaniline
Names & synonyms
SCHEMBL2311960GATCQQLDBBMXLR-UHFFFAOYSA-N4-fluoro-5-(3-methoxypropoxy)-2-nitrophenylamine
Database identifiers
- PubChem CID
- 67359558
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 90.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 249
Related reactions
4 records
Compound notes
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