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Molecule
ID:84933
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₃ClO
Molecular Mass
256.72682
Exact Mass
256.06549272
Charge
0
InChI
InChI=1S/C16H13ClO/c1-12-3-2-4-14(11-12)16(18)10-7-13-5-8-15(17)9-6-13/h2-11H,1H3
InChIKey
NXXKVQLJBJHFCT-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cc1)/C=C/C(=O)c1cccc(c1)C
Isomeric Smiles
O=C(c1cc(ccc1)C)/C=C/c1ccc(cc1)Cl
Calculated Properties
JChem
Acid pKa
16.87956
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
5.0077915
LogD (pH = 7.4)
5.0077915
Log P
5.0077915
Molar Refractivity
76.723
Polarizability
28.966228
Polar Surface Area
17.07
Rotatable Bonds
3
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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IUPAC name
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PubChem CID
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Data Source
Commercial Catalog
Apollo Scientific
OR27878
Academic Data
PubChem
5368618
Names and Identifiers
IUPAC Traditional name
3-(4-chlorophenyl)-1-(3-methylphenyl)prop-2-en-1-one
IUPAC name
3-(4-chlorophenyl)-1-(3-methylphenyl)prop-2-en-1-one
Synonyms
3-(4-chlorophenyl)-1-(3-methylphenyl)prop-2-en-1-one
Registration numbers
MDL Number
MFCD00220195
PubChem SID
162072049
PubChem CID
5368618
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay