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Molecule
ID:82641
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₁₂Cl₂O
Molecular Mass
303.18258
Exact Mass
302.02652036
Charge
0
InChI
InChI=1S/C17H12Cl2O/c18-15-7-1-13(2-8-15)5-11-17(20)12-6-14-3-9-16(19)10-4-14/h1-12H
InChIKey
KKVCZNHIJHTDFP-UHFFFAOYSA-N
Canonic Smiles
O=C(/C=C/c1ccc(cc1)Cl)/C=C/c1ccc(cc1)Cl
Isomeric Smiles
O=C(/C=C/c1ccc(cc1)Cl)/C=C/c1ccc(cc1)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
6.033233
LogD (pH = 7.4)
6.033233
Log P
6.033233
Molar Refractivity
86.6368
Polarizability
32.583282
Polar Surface Area
17.07
Rotatable Bonds
4
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
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IUPAC Traditional name
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IUPAC name
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PubChem SID
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PubChem CID
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MDL Number
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Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR25364
Academic Data
PubChem
5378584
Names and Identifiers
Synonyms
1,5-di(4-chlorophenyl)penta-1,4-dien-3-one
IUPAC Traditional name
1,5-bis(4-chlorophenyl)penta-1,4-dien-3-one
IUPAC name
1,5-bis(4-chlorophenyl)penta-1,4-dien-3-one
Registration numbers
PubChem SID
162069760
PubChem CID
5378584
MDL Number
MFCD00098031
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay