Basic information
- CAS
7458-01-7- Standard SMILES
O=C(CN1CCCC1=O)Nc1ccccc1- InChIKey
CNWFSJQGPKKZKR-UHFFFAOYSA-N- Molecular formula
- C12H14N2O2
- Average molar mass
- 218.25 g/mol
- Monoisotopic mass
- 218.10552769
Overview
structure given in first source
Names & identifiers
- Preferred name
- N-Phenylpiracetam
- IUPAC
- 2-(2-oxopyrrolidin-1-yl)-N-phenylacetamide
- English name
- N-phenylpiracetam
- Molecular formula
- C12H14N2O2
- Molecular weight
- 218.25
Names & synonyms
N-Phenylpiracetam7458-01-7P8V3C6J5CD1-Pyrrolidineacetamide, 2-oxo-N-phenyl-RefChem:1641182-(2-oxopyrrolidin-1-yl)-N-phenylacetamideMLS0005548232-oxo-N-phenyl-1-PyrrolidineacetamideCambridge id 5215048Oprea1_206927SCHEMBL1355628CHEMBL1364235
Show more names
2-Oxo-1-pyrrolidineacetanilide
SCHEMBL113912911-Pyrrolidineacetanilide, 2-oxo-HMS2285J04STL297939AKOS008981213SMR0001469402-(2-Oxo-pyrrolidin-1-yl)-N-phenyl-acetamideZ79393655
Database identifiers
- CAS
7458-01-7- PubChem CID
- 911019
- ChEMBL
CHEMBL1364235- UNII
- P8V3C6J5CD
- Nikkaji
- J479.903H
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 272
Physicochemical properties
- Boiling point
- 491.6 · 491.6±28.0 °C(Predicted)
- Density
- 1.248 · 1.248±0.06 g/cm3(Predicted)
- pka
- 13.76 · 13.76±0.70(Predicted)
Chemistry & industry
Suppliers6 total
郑州研德生物科技有限公司0371-63682289 15538176268 · [email protected]
上海昕凯医药科技有限公司21-619849051-1 18521059765 · [email protected]
Capot Chemical Co.,Ltd.+86-（0）57185586718 +86-13336195806 · [email protected]
Coresyn Pharmatech Co., Ltd.+86-571-86626709 +86-18157142896 · [email protected]
淄博航宇生物科技发展有限公司+86-0533-2185556 +86-15965530500 · [email protected]
Shaanxi Dideu Medichem Co. Ltd+86-17392712779 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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