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Molecule
ID:57587
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₅NO₄
Molecular Mass
273.2839
Exact Mass
273.10010797
Charge
0
InChI
InChI=1S/C15H15NO4/c1-10-14(11(2)20-16-10)9-19-13-5-3-4-12(8-13)6-7-15(17)18/h3-8H,9H2,1-2H3,(H,17,18)/b7-6+
InChIKey
MBDDLNNABZOTND-VOTSOKGWSA-N
Canonic Smiles
OC(=O)/C=C/c1cccc(c1)OCc1c(C)noc1C
Isomeric Smiles
o1c(c(c(n1)C)COc1cc(ccc1)/C=C/C(=O)O)C
Calculated Properties
JChem
Acid pKa
3.4097095
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.30988538
LogD (pH = 7.4)
-1.0047687
Log P
2.398365
Molar Refractivity
75.3189
Polarizability
27.837427
Polar Surface Area
72.56
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
29018310
Commercial Catalog
Matrix Scientific
062763
Names and Identifiers
IUPAC name
(2E)-3-{3-[(dimethyl-1,2-oxazol-4-yl)methoxy]phenyl}prop-2-enoic acid
Synonyms
(2E)-3-{3-[(3,5-Dimethylisoxazol-4-yl)methoxy]-phenyl}acrylic acid
IUPAC Traditional name
(2E)-3-{3-[(dimethyl-1,2-oxazol-4-yl)methoxy]phenyl}prop-2-enoic acid
Registration numbers
PubChem CID
29018310
PubChem SID
162062350
MDL Number
MFCD13248697
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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Bioactivity
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