Piperazine, 1-phenyl-4-(3-pyridinylcarbonyl)-
Basic information
- CAS
120873-22-5- Standard SMILES
O=C(c1cccnc1)N1CCN(c2ccccc2)CC1- InChIKey
NMZWWGBKDGULHW-UHFFFAOYSA-N- Molecular formula
- C16H17N3O
- Average molar mass
- 267.33 g/mol
- Monoisotopic mass
- 267.13716217
Names & identifiers
- Preferred name
- Piperazine, 1-phenyl-4-(3-pyridinylcarbonyl)-
- IUPAC
- (4-phenylpiperazin-1-yl)-pyridin-3-ylmethanone
Names & synonyms
120873-22-5Piperazine, 1-phenyl-4-(3-pyridinylcarbonyl)-1-Phenyl-4-(3-pyridinylcarbonyl)piperazineB-1 277DTXSID80153043RefChem:372628DTXCID4075534Methanone,(4-phenyl-1-piperazinyl)-3-pyridinyl-(4-phenylpiperazin-1-yl)(pyridin-3-yl)methanoneNSC87013(4-phenylpiperazin-1-yl)-pyridin-3-ylmethanoneOprea1_767118
Show more names
SCHEMBL21987023NSC-87013AKOS0036332001-phenyl-4-(pyridine-3-carbonyl)piperazineZ27769948F6541-5895
Database identifiers
- CAS
120873-22-5- PubChem CID
- 258236
- DTXSID
DTXSID80153043
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 320
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Compound notes
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