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Molecule
ID:89982
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₁ClN₂O₂
Molecular Mass
226.65954
Exact Mass
226.05090528
Charge
0
InChI
InChI=1S/C10H11ClN2O2/c11-8-3-4-9(10(7-8)13(14)15)12-5-1-2-6-12/h3-4,7H,1-2,5-6H2
InChIKey
QATZMIJXHKOELL-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)[N+](=O)[O-])N1CCCC1
Isomeric Smiles
N1(c2c(cc(cc2)Cl)[N+](=O)[O-])CCCC1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.0311086
LogD (pH = 7.4)
3.031116
Log P
3.031116
Molar Refractivity
60.1571
Polarizability
21.883684
Polar Surface Area
49.06
Rotatable Bonds
2
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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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem CID
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PubChem SID
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR5720
Academic Data
PubChem
285321
Names and Identifiers
IUPAC name
1-(4-chloro-2-nitrophenyl)pyrrolidine
Synonyms
1-(4-Chloro-2-nitrophenyl)pyrrolidine
IUPAC Traditional name
1-(4-chloro-2-nitrophenyl)pyrrolidine
Registration numbers
MDL Number
MFCD00545946
PubChem CID
285321
PubChem SID
162076837
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay