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Molecule
ID:59812
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₄O₃
Molecular Mass
218.24846
Exact Mass
218.09429431
Charge
0
InChI
InChI=1S/C13H14O3/c1-3-4-9-7-12(15)16-13-8(2)11(14)6-5-10(9)13/h5-7,14H,3-4H2,1-2H3
InChIKey
USMHZBPZJSVWSJ-UHFFFAOYSA-N
Canonic Smiles
CCCc1cc(=O)oc2c1ccc(c2C)O
Isomeric Smiles
c12c(c(cc(=O)o1)CCC)ccc(c2C)O
Calculated Properties
JChem
Acid pKa
8.235876
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.1809552
LogD (pH = 7.4)
3.1229634
Log P
3.1817477
Molar Refractivity
62.0547
Polarizability
23.590706
Polar Surface Area
46.53
Rotatable Bonds
2
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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References
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
065007
InterBioScreen
BB_NC-1600
ChemBridge
6367113
Academic Data
PubChem
5322323
Names and Identifiers
Synonyms
7-Hydroxy-8-methyl-4-propyl-2H-chromen-2-one
IUPAC Traditional name
7-hydroxy-8-methyl-4-propylchromen-2-one
IUPAC name
7-hydroxy-8-methyl-4-propyl-2H-chromen-2-one
Registration numbers
PubChem CID
5322323
PubChem SID
162064575
CAS Number
95184-99-9
MDL Number
MFCD02222024
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay