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Molecule
ID:90319
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₂BNO₃
Molecular Mass
275.15108
Exact Mass
275.16927397
Charge
0
InChI
InChI=1S/C15H22BNO3/c1-14(2)15(3,4)20-16(19-14)12-9-7-8-11(10-12)13(18)17(5)6/h7-10H,1-6H3
InChIKey
CHLGBYJEMLCJJJ-UHFFFAOYSA-N
Canonic Smiles
CN(C(=O)c1cccc(c1)B1OC(C(O1)(C)C)(C)C)C
Isomeric Smiles
O1B(c2cccc(c2)C(=O)N(C)C)OC(C1(C)C)(C)C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.0444999
LogD (pH = 7.4)
3.0445
Log P
3.0445
Molar Refractivity
74.5849
Polarizability
30.51103
Polar Surface Area
38.77
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
2758657
Commercial Catalog
Apollo Scientific
OR59907
A&J Pharmtech
AJA-O30491
Names and Identifiers
Synonyms
N,N-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
3-(Dimethylcarbamoyl)benzeneboronic acid, pinacol ester
N,N-DIMETHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE
IUPAC name
N,N-dimethyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
IUPAC Traditional name
N,N-dimethyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Registration numbers
MDL Number
MFCD05863907
CAS Number
832114-07-5
PubChem CID
2758657
PubChem SID
162077139
Properties
Physical Property
Melting Point
90-94°C
Source
Safety Information
Storage Warning
Irritant/Store under Argon
Source
Product Information
Purity
98%
Source
References
PubChem Literature
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Bioactivity
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