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Molecule
ID:92547
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₉BO₃
Molecular Mass
270.13126
Exact Mass
270.14272487
Charge
0
InChI
InChI=1S/C16H19BO3/c1-15(2)16(3,4)20-17(19-15)13-9-6-5-8-12(13)14-10-7-11-18-14/h5-11H,1-4H3
InChIKey
IKVHPKPYKOEGCK-UHFFFAOYSA-N
Canonic Smiles
CC1(C)OB(OC1(C)C)c1ccccc1c1ccco1
Isomeric Smiles
o1c(ccc1)c1ccccc1B1OC(C(O1)(C)C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.5332
LogD (pH = 7.4)
4.5332
Log P
4.5332
Molar Refractivity
73.2402
Polarizability
31.851366
Polar Surface Area
31.6
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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Properties
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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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General Information
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RDKit
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IUPAC name
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CAS Number
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PubChem SID
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PubChem CID
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Maybridge
CC46239
Apollo Scientific
OR9207
Academic Data
PubChem
18525792
Names and Identifiers
IUPAC Traditional name
2-[2-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Synonyms
2-[2-(2-furyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[2-(Fur-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(Fur-2-yl)benzeneboronic acid, pinacol ester 97%
IUPAC name
2-[2-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Registration numbers
MDL Number
MFCD08435879
CAS Number
876316-28-8
PubChem SID
162079245
PubChem CID
18525792
Properties
Safety Information
Storage Warning
Toxic/Harmful
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay