7-Chloro-2-phenyl-1,2-dihydro-3h-pyrazolo[4,3-c]quinolin-3-one
Basic information
- CAS
77779-86-3- Standard SMILES
O=c1c2cnc3cc(Cl)ccc3c2[nH]n1-c1ccccc1- InChIKey
TYEHXWYFBYSJEI-UHFFFAOYSA-N- Molecular formula
- C16H10ClN3O
- Average molar mass
- 295.72 g/mol
- Monoisotopic mass
- 295.0512396
Names & identifiers
- Preferred name
- 7-Chloro-2-phenyl-1,2-dihydro-3h-pyrazolo[4,3-c]quinolin-3-one
- IUPAC
- 7-chloro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one
Names & synonyms
NSC71534977779-86-3DTXSID403280187-chloro-2-phenyl-1,2-dihydro-3h-pyrazolo[4,3-c]quinolin-3-oneNSC-715349
Database identifiers
- CAS
77779-86-3- PubChem CID
- 401647
- DTXSID
DTXSID40328018- Nikkaji
- J1.060.924K
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 412
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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