N-(4-Methylphenyl)-3-(thiophen-2-yl)quinoxalin-2-amine
Basic information
- CAS
832081-75-1- Standard SMILES
Cc1ccc(Nc2nc3ccccc3nc2-c2cccs2)cc1- InChIKey
INFYKTWGNAHFDG-UHFFFAOYSA-N- Molecular formula
- C19H15N3S
- Average molar mass
- 317.4 g/mol
- Monoisotopic mass
- 317.09866866
Names & identifiers
- Preferred name
- N-(4-Methylphenyl)-3-(thiophen-2-yl)quinoxalin-2-amine
- IUPAC
- N-(4-methylphenyl)-3-thiophen-2-ylquinoxalin-2-amine
Names & synonyms
832081-75-1SCHEMBL6234077DTXSID30741151N-(4-Methylphenyl)-3-(thiophen-2-yl)quinoxalin-2-amine
Database identifiers
- CAS
832081-75-1- PubChem CID
- 69714512
- DTXSID
DTXSID30741151
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 383
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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