Basic information
- CAS
299-48-9- Standard SMILES
CC(=O)Nc1ccc(N2CCN(CCCN(C)C)CC2)cc1- InChIKey
DPCSPGOPQYRPCP-UHFFFAOYSA-N- Molecular formula
- C17H28N4O
- Average molar mass
- 304.4 g/mol
- Monoisotopic mass
- 304.22631153
Overview
Piperamide is a small molecule drug. Piperamide has a monoisotopic molecular weight of 304.23 Da.
Names & identifiers
- Preferred name
- Piperamide
- IUPAC
- N-[4-[4-[3-(dimethylamino)propyl]piperazin-1-yl]phenyl]acetamide
- English name
- Piperamide
- Molecular formula
- C17H28N4O
- Molecular weight
- 304.43
Names & synonyms
PIPERAMIDEPiperamide [INN]299-48-9UNII-83B7UZO20Cpiperamida83B7UZO20C4'-(4-(3-(DIMETHYLAMINO)PROPYL)-1-PIPERAZINYL)ACETANILIDEACETAMIDE, N-(4-(4-(3-(DIMETHYLAMINO)PROPYL)-1-PIPERAZINYL)PHENYL)-piperamidumRefChem:174388N-[4-[4-[3-(dimethylamino)propyl]piperazin-1-yl]phenyl]acetamideSCHEMBL635749
Show more names
4'-[4-[3-(Dimethylamino)propyl]-1-piperazinyl]acetanilideAcetamide, N-[4-[4-[3-(dimethylamino)propyl]-1-piperazinyl]phenyl]-
CHEMBL1945318DTXSID10952349Q27269425N-(4-{4-[3-(Dimethylamino)propyl]piperazin-1-yl}phenyl)ethanimidic acid
Database identifiers
- CAS
299-48-9- PubChem CID
- 14739
- DTXSID
DTXSID10952349- ChEMBL
CHEMBL1945318- UNII
- 83B7UZO20C
- Nikkaji
- J5.470D
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 332
Physicochemical properties
- Melting point
- 200 °C · 200 °C
- Boiling point
- 499.6 · 499.6±45.0 °C(Predicted)
- Density
- 1.086 · 1.086±0.06 g/cm3(Predicted)
- pka
- 14.89 · 14.89±0.70(Predicted)
- FDA UNII
- 83 B7UZO20C · 83B7UZO20C
Chemistry & industry
Applications
UsesAnthelmintic.
Suppliers1 total
Lanospharma Laboratories Co.,Ltd13440048448 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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