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Molecule
ID:84118
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₁₅ClO
Molecular Mass
270.7534
Exact Mass
270.08114278
Charge
0
InChI
InChI=1S/C17H15ClO/c1-12-7-9-15(13(2)11-12)17(19)10-8-14-5-3-4-6-16(14)18/h3-11H,1-2H3
InChIKey
AYALQLDHRWSCRD-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(c(c1)C)C(=O)/C=C/c1ccccc1Cl
Isomeric Smiles
O=C(c1c(cc(cc1)C)C)/C=C/c1c(cccc1)Cl
Calculated Properties
JChem
Acid pKa
16.601198
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
5.5212126
LogD (pH = 7.4)
5.5212126
Log P
5.5212126
Molar Refractivity
81.7642
Polarizability
30.740509
Polar Surface Area
17.07
Rotatable Bonds
3
Lipinski's Rule of Five
false
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Properties
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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MDL Number
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PubChem SID
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PubChem CID
Properties
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR26946
Academic Data
PubChem
5709470
Names and Identifiers
IUPAC Traditional name
3-(2-chlorophenyl)-1-(2,4-dimethylphenyl)prop-2-en-1-one
IUPAC name
3-(2-chlorophenyl)-1-(2,4-dimethylphenyl)prop-2-en-1-one
Synonyms
3-(2-chlorophenyl)-1-(2,4-dimethylphenyl)prop-2-en-1-one
Registration numbers
MDL Number
MFCD00018311
PubChem SID
162071234
PubChem CID
5709470
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay