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Molecule
ID:30879
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂ClFN₂O
Molecular Mass
230.6664832
Exact Mass
230.06221891
Charge
0
InChI
InChI=1S/C10H11FN2O.ClH/c11-7-1-3-9(4-2-7)13-6-8(12)5-10(13)14;/h1-4,8H,5-6,12H2;1H
InChIKey
PZTWCHZHIHKGBX-UHFFFAOYSA-N
Canonic Smiles
NC1CN(C(=O)C1)c1ccc(cc1)F.Cl
Isomeric Smiles
N1(C(=O)CC(C1)N)c1ccc(cc1)F.Cl
Calculated Properties
JChem
Acid pKa
19.05147
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.413527
LogD (pH = 7.4)
-0.9537684
Log P
0.4188492
Molar Refractivity
50.0136
Polarizability
19.37065
Polar Surface Area
46.33
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
033542
Academic Data
PubChem
46736460
Names and Identifiers
Synonyms
4-Amino-1-(4-fluoro-phenyl)-pyrrolidin-2-one hydrochloride
IUPAC name
4-amino-1-(4-fluorophenyl)pyrrolidin-2-one hydrochloride
IUPAC Traditional name
4-amino-1-(4-fluorophenyl)pyrrolidin-2-one hydrochloride
Registration numbers
MDL Number
MFCD09743238
PubChem CID
46736460
PubChem SID
160994186
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay