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Molecule
ID:45502
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₅ClN₂O
Molecular Mass
238.7133
Exact Mass
238.08729079
Charge
0
InChI
InChI=1S/C12H15ClN2O/c13-10-7-9(14)5-6-11(10)15-12(16)8-3-1-2-4-8/h5-8H,1-4,14H2,(H,15,16)
InChIKey
JILZVVYZHYVPME-UHFFFAOYSA-N
Canonic Smiles
O=C(C1CCCC1)Nc1ccc(cc1Cl)N
Isomeric Smiles
C(=O)(Nc1c(cc(N)cc1)Cl)C1CCCC1
Calculated Properties
JChem
Acid pKa
13.509501
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.6516716
LogD (pH = 7.4)
2.6549659
Log P
2.6550086
Molar Refractivity
67.0274
Polarizability
24.87302
Polar Surface Area
55.12
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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Data Source
Commercial Catalog
Matrix Scientific
048984
Academic Data
PubChem
16771009
Names and Identifiers
Synonyms
N-(4-Amino-2-chlorophenyl)cyclopentanecarboxamide
IUPAC Traditional name
N-(4-amino-2-chlorophenyl)cyclopentanecarboxamide
IUPAC name
N-(4-amino-2-chlorophenyl)cyclopentanecarboxamide
Registration numbers
PubChem SID
162050265
MDL Number
MFCD09043305
PubChem CID
16771009
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Bioactivity
PubChem BioAssay
References
PubChem Literature
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