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710310-26-2 molecular structure
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N-(5-fluoro-2-methylphenyl)-4-(hydroxymethyl)benzamide

ChemBase ID: 300744
Molecular Formular: C15H14FNO2
Molecular Mass: 259.2755632
Monoisotopic Mass: 259.10085691
SMILES and InChIs

SMILES:
Cc1ccc(cc1NC(=O)c1ccc(cc1)CO)F
Canonical SMILES:
OCc1ccc(cc1)C(=O)Nc1cc(F)ccc1C
InChI:
InChI=1S/C15H14FNO2/c1-10-2-7-13(16)8-14(10)17-15(19)12-5-3-11(9-18)4-6-12/h2-8,18H,9H2,1H3,(H,17,19)
InChIKey:
IQVMMXQMAWXIER-UHFFFAOYSA-N

Cite this record

CBID:300744 http://www.chembase.cn/molecule-300744.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
N-(5-fluoro-2-methylphenyl)-4-(hydroxymethyl)benzamide
IUPAC Traditional name
N-(5-fluoro-2-methylphenyl)-4-(hydroxymethyl)benzamide
Synonyms
N-(5-Fluoro-2-methylphenyl)-4-methoxybenzamide
CAS Number
710310-26-2
MDL Number
MFCD04067413

DATA SOURCES

DATA SOURCES

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Data Source Data ID
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CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 13.400105  H Acceptors
H Donor LogD (pH = 5.5) 2.9539042 
LogD (pH = 7.4) 2.9539037  Log P 2.9539042 
Molar Refractivity 73.665 cm3 Polarizability 26.817558 Å3
Polar Surface Area 49.33 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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