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Molecule
ID:56892
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₃ClO₂
Molecular Mass
260.71552
Exact Mass
260.06040734
Charge
0
InChI
InChI=1S/C15H13ClO2/c1-11-4-2-3-5-13(11)10-18-14-8-6-12(7-9-14)15(16)17/h2-9H,10H2,1H3
InChIKey
OXHBRXKBKOSTJS-UHFFFAOYSA-N
Canonic Smiles
Cc1ccccc1COc1ccc(cc1)C(=O)Cl
Isomeric Smiles
c1cc(ccc1OCc1ccccc1C)C(=O)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.2443814
LogD (pH = 7.4)
4.2443814
Log P
4.2443814
Molar Refractivity
73.2897
Polarizability
27.938425
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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Bioactivity
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Data Source
Academic Data
PubChem
46779694
Commercial Catalog
Matrix Scientific
062067
Names and Identifiers
IUPAC Traditional name
4-[(2-methylphenyl)methoxy]benzoyl chloride
Synonyms
4-[(2-Methylbenzyl)oxy]benzoyl chloride
IUPAC name
4-[(2-methylphenyl)methoxy]benzoyl chloride
Registration numbers
MDL Number
MFCD12197943
PubChem CID
46779694
PubChem SID
162061655
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
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Bioactivity
PubChem BioAssay