Basic information
- CAS
130946-70-2- Standard SMILES
Cc1nn(-c2cc(C)c3cc(F)ccc3n2)c2c1Cc1ccccc1-2- InChIKey
BRSYQAAQRBKEEW-UHFFFAOYSA-N- Molecular formula
- C21H16FN3
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.13282569
Names & identifiers
- Preferred name
- Indeno(1,2-c)pyrazole, 1,4-dihydro-1-(6-fluoro-4-methyl-2-quinolinyl)-3-methyl-
- IUPAC
- 1-(6-fluoro-4-methylquinolin-2-yl)-3-methyl-4H-indeno[2,1-d]pyrazole
Names & synonyms
130946-70-2Indeno(1,2-c)pyrazole, 1,4-dihydro-1-(6-fluoro-4-methyl-2-quinolinyl)-3-methyl-1,4-Dihydro-1-(6-fluoro-4-methyl-2-quinolinyl)-3-methylindeno(1,2-c)pyrazoleDTXSID30156807RefChem:349086DTXCID70792981-(6-fluoro-4-methylquinolin-2-yl)-3-methyl-1,4-dihydroindeno[1,2-c]pyrazole
Database identifiers
- CAS
130946-70-2- PubChem CID
- 216348
- DTXSID
DTXSID30156807
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 500
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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