(4-(Piperazin-1-yl)phenyl)(pyridin-4-yl)methanone
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Basic information
- CAS
727658-85-7- Standard SMILES
O=C(c1ccncc1)c1ccc(N2CCNCC2)cc1- InChIKey
NAFDVQJXEURGEX-UHFFFAOYSA-N- Molecular formula
- C16H17N3O
- Average molar mass
- 267.33 g/mol
Names & identifiers
- Preferred name
- (4-(Piperazin-1-yl)phenyl)(pyridin-4-yl)methanone
- IUPAC
- (4-piperazin-1-ylphenyl)-pyridin-4-ylmethanone
- English name
- (4-PIPERAZIN-1-YL-PHENYL)-PYRIDIN-4-YL-METHANONE
- Molecular formula
- C16H17N3O
- Molecular weight
- 267.33
Names & synonyms
727658-85-7(4-(Piperazin-1-yl)phenyl)(pyridin-4-yl)methanone[4-(piperazin-1-yl)phenyl](pyridin-4-yl)methanone(4-Piperazin-1-yl-phenyl)-pyridin-4-yl-methanoneHMS5173C094-piperazinylphenyl 4-pyridyl ketoneSTK685379AKOS004120332ST4113299CS-0357234(4-piperazin-1-ylphenyl)-(4-pyridyl)methanone(4-PIPERAZINOPHENYL)(4-PYRIDYL)METHANONE
Show more names
Methanone, [4-(1-piperazinyl)phenyl]-4-pyridinyl-
Database identifiers
- CAS
727658-85-7
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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