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Molecule
ID:88236
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₁BN₂O₂
Molecular Mass
272.15044
Exact Mass
272.16960832
Charge
0
InChI
InChI=1S/C15H21BN2O2/c1-10-7-11(8-13-12(10)9-18(6)17-13)16-19-14(2,3)15(4,5)20-16/h7-9H,1-6H3
InChIKey
LNROOZPIFMEIPC-UHFFFAOYSA-N
Canonic Smiles
Cn1cc2c(n1)cc(cc2C)B1OC(C(O1)(C)C)(C)C
Isomeric Smiles
n1c2c(cn1C)c(cc(c2)B1OC(C(O1)(C)C)(C)C)C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
4.0427938
LogD (pH = 7.4)
4.0428
Log P
4.0428
Molar Refractivity
85.7359
Polarizability
31.866385
Polar Surface Area
36.28
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
44119512
Commercial Catalog
Apollo Scientific
OR40178
Names and Identifiers
IUPAC name
2,4-dimethyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
Synonyms
2,4-Dimethyl-2H-indazole-6-boronic acid, pinacol ester
2,4-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
IUPAC Traditional name
2,4-dimethyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
Registration numbers
PubChem CID
44119512
PubChem SID
162104568
Properties
Safety Information
Storage Warning
Irritant/Keep Cold
Source
References
PubChem Literature
No Data Available
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Bioactivity
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