Basic information
- CAS
101094-86-4- Standard SMILES
Nc1nc2ccccc2nc1-c1ccc(Cl)cc1- InChIKey
SWDMOLYFKLCECJ-UHFFFAOYSA-N- Molecular formula
- C14H10ClN3
- Average molar mass
- 255.7 g/mol
- Monoisotopic mass
- 255.056325
Names & identifiers
- Preferred name
- 3-(4-Chlorophenyl)-2-quinoxalinamine
- IUPAC
- 3-(4-chlorophenyl)quinoxalin-2-amine
Names & synonyms
101094-86-43-(4-Chlorophenyl)-2-quinoxalinamineRefChem:2744963-(4-chlorophenyl)quinoxalin-2-amineDTXSID201290531
Database identifiers
- CAS
101094-86-4- PubChem CID
- 85523732
- DTXSID
DTXSID201290531- Nikkaji
- J3.323.980G
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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