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Molecule
ID:36212
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₅NO₂
Molecular Mass
253.2958
Exact Mass
253.11027873
Charge
0
InChI
InChI=1S/C16H15NO2/c1-19-16-5-3-2-4-13(16)8-11-15(18)12-6-9-14(17)10-7-12/h2-11H,17H2,1H3/b11-8+
InChIKey
OGNSJLYVAFSTNZ-DHZHZOJOSA-N
Canonic Smiles
COc1ccccc1/C=C/C(=O)c1ccc(cc1)N
Isomeric Smiles
C(=C\c1c(OC)cccc1)/C(=O)c1ccc(N)cc1
Calculated Properties
JChem
Acid pKa
16.871696
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.9022572
LogD (pH = 7.4)
2.9037097
Log P
2.903728
Molar Refractivity
78.0406
Polarizability
29.00155
Polar Surface Area
52.32
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
038996
Academic Data
PubChem
10264264
Names and Identifiers
IUPAC name
(2E)-1-(4-aminophenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
IUPAC Traditional name
(2E)-1-(4-aminophenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
Synonyms
(2E)-1-(4-Aminophenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
Registration numbers
PubChem SID
160999519
PubChem CID
10264264
MDL Number
MFCD09559394
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay