Basic information
- CAS
312310-34-2- Standard SMILES
Cc1cc(C)n(-c2nc3ccccc3nc2Nc2ccccc2Cl)n1- InChIKey
GWJCQMINNOBSGW-UHFFFAOYSA-N- Molecular formula
- C19H16ClN5
- Average molar mass
- 349.8 g/mol
- Monoisotopic mass
- 349.1094232
Names & identifiers
- Preferred name
- N-(2-Chlorophenyl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-quinoxalinamine
- IUPAC
- N-(2-chlorophenyl)-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine
Names & synonyms
312310-34-2N-(2-Chlorophenyl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-quinoxalinamineRefChem:360619N-(2-chlorophenyl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)quinoxalin-2-amineN-(2-chlorophenyl)-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amineDTXSID101157681STK528681AKOS005461658NCGC00310110-01AB01303717-01AJ-292/13326013N-(2-chlorophenyl)-N-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-quinoxalinyl]amine
Database identifiers
- CAS
312310-34-2- PubChem CID
- 899346
- DTXSID
DTXSID101157681
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 450
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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