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Molecule
ID:85507
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₃NO₃
Molecular Mass
267.27932
Exact Mass
267.08954328
Charge
0
InChI
InChI=1S/C16H13NO3/c1-12-5-8-14(9-6-12)16(18)10-7-13-3-2-4-15(11-13)17(19)20/h2-11H,1H3
InChIKey
SGCDUQWVNMXCOR-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1)C(=O)/C=C/c1cccc(c1)[N+](=O)[O-]
Isomeric Smiles
[N+](=O)(c1cccc(c1)/C=C/C(=O)c1ccc(cc1)C)[O-]
Calculated Properties
JChem
Acid pKa
16.657173
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
4.343731
LogD (pH = 7.4)
4.343731
Log P
4.343731
Molar Refractivity
79.2429
Polarizability
28.946936
Polar Surface Area
62.89
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Maybridge
S11389
Apollo Scientific
OR28502
Academic Data
PubChem
5712222
Names and Identifiers
IUPAC name
1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one
(2E)-1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one
IUPAC Traditional name
1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one
(2E)-1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one
Synonyms
1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one
Registration numbers
PubChem SID
162072623
PubChem CID
5712222
CAS Number
57026-80-9
MDL Number
MFCD00017029
Properties
Product Information
Purity
97%
Source
References
PubChem Literature
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Bioactivity
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