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Molecule
ID:36903
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉ClN₂O
Molecular Mass
208.64426
Exact Mass
208.0403406
Charge
0
InChI
InChI=1S/C10H9ClN2O/c1-7-2-3-8(6-9(7)11)13-10(14)4-5-12/h2-3,6H,4H2,1H3,(H,13,14)
InChIKey
JTBKZCLPLQHRBI-UHFFFAOYSA-N
Canonic Smiles
N#CCC(=O)Nc1ccc(c(c1)Cl)C
Isomeric Smiles
c1(cc(ccc1C)NC(=O)CC#N)Cl
Calculated Properties
JChem
Acid pKa
12.93343
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.2785995
LogD (pH = 7.4)
2.2785983
Log P
2.2785995
Molar Refractivity
56.0904
Polarizability
20.5524
Polar Surface Area
52.89
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Academic Data
PubChem
2798937
Commercial Catalog
Matrix Scientific
039696
Names and Identifiers
IUPAC name
N-(3-chloro-4-methylphenyl)-2-cyanoacetamide
Synonyms
N-(3-Chloro-4-methylphenyl)-2-cyanoacetamide
IUPAC Traditional name
N-(3-chloro-4-methylphenyl)-2-cyanoacetamide
Registration numbers
PubChem CID
2798937
PubChem SID
161000210
MDL Number
MFCD00276109
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay