N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)acetamide
Basic information
- CAS
244195-30-0- Standard SMILES
CC(=O)N(c1ccc(F)cc1)C1CCN(CCc2ccccc2)CC1- InChIKey
OXKSBDHHJOPFAH-UHFFFAOYSA-N- Molecular formula
- C21H25FN2O
- Average molar mass
- 340.4 g/mol
- Monoisotopic mass
- 340.19509159
Names & identifiers
- Preferred name
- N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)acetamide
- IUPAC
- N-(4-fluorophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide
- English name
- N-(4-Fluorophenyl)-N-(1-phenethylpiperidin-4-yl)acetamide
- Molecular formula
- C21H25FN2O
- Molecular weight
- 340.43
Names & synonyms
244195-30-0p-FluoroacetylfentanylN-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)acetamideAcetyl 4'-fluorofentanyl5B5A8VVZ7ZUNII-5B5A8VVZ7ZN-(4-Fluorophenyl)-N-(1-phenethyl-4-piperidyl)acetamideAcetamide, N-(4-fluorophenyl)-N-(1-(2-phenylethyl)-4-piperidinyl)-p-Fluoroacetyl fentanylpara-Fluoroacetyl fentanylOXKSBDHHJOPFAH-UHFFFAOYSA-NDTXSID601176111
Show more names
Acetamide, N-(4-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-
N-(4-fluorophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]acetamideAKOS025290473PD061195N-(4-Fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]acetamide
Database identifiers
- CAS
244195-30-0- PubChem CID
- 527014
- DTXSID
DTXSID601176111- UNII
- 5B5A8VVZ7Z
- Nikkaji
- J1.129.868K
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 408
Physicochemical properties
- Boiling point
- 467.3 · 467.3±45.0 °C(Predicted)
- Density
- 1.145 · 1.145±0.06 g/cm3(Predicted)
- pka
- 8.91 · 8.91±0.10(Predicted)
- FDA UNII
- 5 B5A8VVZ7Z · 5B5A8VVZ7Z
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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