Basic information
- Standard SMILES
Nc1nc2ccncc2cc1-c1c(Cl)ccc([N+](=O)[O-])c1Cl- InChIKey
MHFOXDTUPAWKLC-UHFFFAOYSA-N- Molecular formula
- C14H8Cl2N4O2
- Average molar mass
- 335.1 g/mol
Names & identifiers
- Preferred name
- 3-(2,6-Dichloro-3-nitro-phenyl)-[1,6]naphthyridin-2-ylamine
- IUPAC
- 3-(2,6-dichloro-3-nitrophenyl)-1,6-naphthyridin-2-amine
Names & synonyms
SCHEMBL5042995MHFOXDTUPAWKLC-UHFFFAOYSA-N3-(2,6-dichloro-3-nitro-phenyl)-[1,6]naphthyridin-2-ylamine
Database identifiers
- PubChem CID
- 59833909
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 422
Related reactions
1 records
Compound notes
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