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Molecule
ID:82092
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₃ClO₃
Molecular Mass
288.72562
Exact Mass
288.05532196
Charge
0
InChI
InChI=1S/C16H13ClO3/c1-20-16-10-11(3-9-15(16)19)2-8-14(18)12-4-6-13(17)7-5-12/h2-10,19H,1H3
InChIKey
KCTNGNPVURILGU-UHFFFAOYSA-N
Canonic Smiles
COc1cc(/C=C/C(=O)c2ccc(cc2)Cl)ccc1O
Isomeric Smiles
O=C(c1ccc(cc1)Cl)/C=C/c1ccc(c(c1)OC)O
Calculated Properties
JChem
Acid pKa
9.503661
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
4.0330906
LogD (pH = 7.4)
4.0297484
Log P
4.0331335
Molar Refractivity
80.1259
Polarizability
30.319565
Polar Surface Area
46.53
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
5708903
Commercial Catalog
Apollo Scientific
OR24792
Names and Identifiers
IUPAC Traditional name
1-(4-chlorophenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one
IUPAC name
1-(4-chlorophenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one
Synonyms
1-(4-chlorophenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one
Registration numbers
PubChem CID
5708903
PubChem SID
162069211
MDL Number
MFCD01935365
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay