1-(2-Naphthyl)-3-(4-phenyl-1-piperazinyl)-1-propanone
Basic information
- CAS
160449-77-4- Standard SMILES
O=C(CCN1CCN(c2ccccc2)CC1)c1ccc2ccccc2c1- InChIKey
UTWZEAFHTFHBKG-UHFFFAOYSA-N- Molecular formula
- C23H24N2O
- Average molar mass
- 344.4 g/mol
- Monoisotopic mass
- 344.18886339
Names & identifiers
- Preferred name
- 1-(2-Naphthyl)-3-(4-phenyl-1-piperazinyl)-1-propanone
- IUPAC
- 1-naphthalen-2-yl-3-(4-phenylpiperazin-1-yl)propan-1-one
Names & synonyms
160449-77-41-(2-naphthyl)-3-(4-phenyl-1-piperazinyl)-1-propanoneRefChem:422565651-021-21-(Naphthalen-2-yl)-3-(4-phenylpiperazin-1-yl)propan-1-oneTimTec1_003918SCHEMBL12123756HMS1545C02AKOS024282358ST0558581-(2-naphthyl)-3-(4-phenylpiperazinyl)propan-1-oneBRD-K08892327-001-01-1
Database identifiers
- CAS
160449-77-4- PubChem CID
- 676244
- EC Number
- 651-021-2
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 451
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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