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1026410-39-8 molecular structure
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N-(4-fluoro-3-methylphenyl)-3-methylbenzamide

ChemBase ID: 300851
Molecular Formular: C15H14FNO
Molecular Mass: 243.2761632
Monoisotopic Mass: 243.10594229
SMILES and InChIs

SMILES:
Cc1cccc(c1)C(=O)Nc1ccc(c(c1)C)F
Canonical SMILES:
Cc1cccc(c1)C(=O)Nc1ccc(c(c1)C)F
InChI:
InChI=1S/C15H14FNO/c1-10-4-3-5-12(8-10)15(18)17-13-6-7-14(16)11(2)9-13/h3-9H,1-2H3,(H,17,18)
InChIKey:
IDWPLDKINAHEDV-UHFFFAOYSA-N

Cite this record

CBID:300851 http://www.chembase.cn/molecule-300851.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
N-(4-fluoro-3-methylphenyl)-3-methylbenzamide
IUPAC Traditional name
N-(4-fluoro-3-methylphenyl)-3-methylbenzamide
Synonyms
N-(4-Fluoro-3-methylphenyl)-3-methylbenzamide
CAS Number
1026410-39-8
MDL Number
MFCD22683082

DATA SOURCES

DATA SOURCES

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Data Source Data ID
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Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 14.233037  H Acceptors
H Donor LogD (pH = 5.5) 4.2346754 
LogD (pH = 7.4) 4.2346754  Log P 4.2346754 
Molar Refractivity 71.8903 cm3 Polarizability 26.114067 Å3
Polar Surface Area 29.1 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
European Hazard Symbols
Irritant Irritant (Xi) expand Show data source
Risk Statements
36/37/38 expand Show data source
Safety Statements
26-37-60 expand Show data source
TSCA Listed
expand Show data source
GHS Pictograms
GHS07 expand Show data source
GHS Hazard statements
H315-H319-H335 expand Show data source
GHS Precautionary statements
P261-P305+P351+P338-P302+P352-P321-P405-P501 expand Show data source
Purity
97% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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