Basic information
- CAS
654650-51-8- Standard SMILES
Cc1nn(-c2ccc(Cl)cc2)c2c1CNc1ccccc1-2- InChIKey
QTSBFUMXZILUGH-UHFFFAOYSA-N- Molecular formula
- C17H14ClN3
- Average molar mass
- 295.8 g/mol
- Monoisotopic mass
- 295.0876252
Names & identifiers
- Preferred name
- 1-(4-Chlorophenyl)-3-methyl-2,4-dihydro-1H-pyrazolo[4,3-c]quinoline
- IUPAC
- 1-(4-chlorophenyl)-3-methyl-4,5-dihydropyrazolo[4,5-c]quinoline
Names & synonyms
654650-51-81-(4-Chlorophenyl)-3-methyl-2,4-dihydro-1H-pyrazolo[4,3-c]quinolineDTXSID60798577
Database identifiers
- CAS
654650-51-8- PubChem CID
- 136272575
- DTXSID
DTXSID60798577
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 29.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 369
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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