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Molecule
ID:88587
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₉BN₂O₃
Molecular Mass
262.11256
Exact Mass
262.14887288
Charge
0
InChI
InChI=1S/C13H19BN2O3/c1-12(2)13(3,4)19-14(18-12)10-7-5-6-9(8-10)11(17)16-15/h5-8H,15H2,1-4H3,(H,16,17)
InChIKey
LZTWONJSXRKQGA-UHFFFAOYSA-N
Canonic Smiles
NNC(=O)c1cccc(c1)B1OC(C(O1)(C)C)(C)C
Isomeric Smiles
B1(c2cccc(c2)C(=O)NN)OC(C(O1)(C)C)(C)C
Calculated Properties
JChem
Acid pKa
13.93212
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
2.5378664
LogD (pH = 7.4)
2.5386894
Log P
2.5387
Molar Refractivity
69.2756
Polarizability
28.257763
Polar Surface Area
73.58
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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General Information
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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PubChem SID
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Safety Information
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Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR41011
Academic Data
PubChem
53395570
Names and Identifiers
IUPAC Traditional name
3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzohydrazide
IUPAC name
3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzohydrazide
Synonyms
3-(Hydrazinocarbonyl)benzeneboronic acid, pinacol ester
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid hydrazide
Registration numbers
PubChem CID
53395570
PubChem SID
162104629
Properties
Safety Information
Storage Warning
Harmful/Irritant/Store under Argon
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay