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Molecule
ID:28231
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₁ClFNO
Molecular Mass
215.6518432
Exact Mass
215.05131988
Charge
0
InChI
InChI=1S/C10H11ClFNO/c1-7-6-8(12)2-3-9(7)13-10(14)4-5-11/h2-3,6H,4-5H2,1H3,(H,13,14)
InChIKey
NFISQKZNVKJGQW-UHFFFAOYSA-N
Canonic Smiles
ClCCC(=O)Nc1ccc(cc1C)F
Isomeric Smiles
N(c1c(cc(cc1)F)C)C(=O)CCCl
Calculated Properties
JChem
Acid pKa
14.566373
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.641436
LogD (pH = 7.4)
2.641436
Log P
2.641436
Molar Refractivity
55.6312
Polarizability
20.364914
Polar Surface Area
29.1
Rotatable Bonds
3
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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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
030802
ChemBridge
9070489
Academic Data
PubChem
16783073
Names and Identifiers
IUPAC name
3-chloro-N-(4-fluoro-2-methylphenyl)propanamide
Synonyms
3-Chloro-N-(4-fluoro-2-methylphenyl)propanamide
IUPAC Traditional name
3-chloro-N-(4-fluoro-2-methylphenyl)propanamide
Registration numbers
CAS Number
895664-33-2
MDL Number
MFCD08077757
PubChem CID
16783073
PubChem SID
160991538
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