Basic information
- CAS
338420-93-2- Standard SMILES
O=C1CC(c2ccccc2)c2cccc(N3CCN(c4ccc(F)cc4)CC3)c21- InChIKey
SGVCBQYTDKLCKT-UHFFFAOYSA-N- Molecular formula
- C25H23FN2O
- Average molar mass
- 386.5 g/mol
Names & identifiers
- Preferred name
- 7-[4-(4-Fluorophenyl)piperazino]-3-phenyl-1-indanone
- IUPAC
- 7-[4-(4-fluorophenyl)piperazin-1-yl]-3-phenyl-2,3-dihydroinden-1-one
- English name
- 7-[4-(4-Fluorophenyl)piperazino]-3-phenyl-1-indanone
- Molecular formula
- C25H23FN2O
- Molecular weight
- 386.46
Names & synonyms
338420-93-27-[4-(4-fluorophenyl)piperazino]-3-phenyl-1-indanone7-[4-(4-fluorophenyl)piperazin-1-yl]-3-phenyl-2,3-dihydro-1H-inden-1-one7-[4-(4-fluorophenyl)piperazin-1-yl]-3-phenyl-2,3-dihydroinden-1-oneBionet1_001507Oprea1_748388C25H23FN2OHMS572H09MFCD00232252AKOS0050914324H-0357-[4-(4-fluorophenyl)piperazin-1-yl]-3-phenyl-indan-1-one
Show more names
1H-Inden-1-one, 7-[4-(4-fluorophenyl)-1-piperazinyl]-2,3-dihydro-3-phenyl-
Database identifiers
- CAS
338420-93-2
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 561
Physicochemical properties
- Boiling point
- 571.2 · 571.2±50.0 °C(Predicted)
- Density
- 1.242 · 1.242±0.06 g/cm3(Predicted)
- pka
- 5.71 · 5.71±0.40(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…