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304890-11-7 molecular structure
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N-(5-chloro-2-methylphenyl)-3-methylbenzamide

ChemBase ID: 300520
Molecular Formular: C15H14ClNO
Molecular Mass: 259.73076
Monoisotopic Mass: 259.07639175
SMILES and InChIs

SMILES:
Cc1cccc(c1)C(=O)Nc1cc(ccc1C)Cl
Canonical SMILES:
Cc1cccc(c1)C(=O)Nc1cc(Cl)ccc1C
InChI:
InChI=1S/C15H14ClNO/c1-10-4-3-5-12(8-10)15(18)17-14-9-13(16)7-6-11(14)2/h3-9H,1-2H3,(H,17,18)
InChIKey:
OQHJLRQVICNFFB-UHFFFAOYSA-N

Cite this record

CBID:300520 http://www.chembase.cn/molecule-300520.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
N-(5-chloro-2-methylphenyl)-3-methylbenzamide
IUPAC Traditional name
N-(5-chloro-2-methylphenyl)-3-methylbenzamide
Synonyms
N-(5-Chloro-2-methylphenyl)-3-methylbenzamide
CAS Number
304890-11-7
MDL Number
MFCD00684371

DATA SOURCES

DATA SOURCES

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Data Source Data ID
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CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 13.866991  H Acceptors
H Donor LogD (pH = 5.5) 4.696018 
LogD (pH = 7.4) 4.6960177  Log P 4.696018 
Molar Refractivity 76.4787 cm3 Polarizability 28.323116 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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