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Molecule
ID:90318
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)12-9-7-11(8-10-12)13(18)17(5)6/h7-10H,1-6H3
InChIKey
OZAOMJCDURFBGT-UHFFFAOYSA-N
Canonic Smiles
CN(C(=O)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C
Isomeric Smiles
B1(c2ccc(cc2)C(=O)N(C)C)OC(C)(C)C(O1)(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
30.511866
Polar Surface Area
38.77
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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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
Calculated Properties
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RDKit
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JChem
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IUPAC Traditional name
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Synonyms
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IUPAC name
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR59906
A&J Pharmtech
AJA-O30492
Academic Data
PubChem
4712678
Names and Identifiers
IUPAC Traditional name
N,N-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Synonyms
N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
4-(Dimethylcarbamoyl)benzeneboronic acid, pinacol ester
4-(N,N-DIMETHYLAMINOCARBONYL)PHENYLBORONIC ACID, PINACOL ESTER
IUPAC name
N,N-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Registration numbers
CAS Number
400727-57-3
PubChem SID
162077138
PubChem CID
4712678
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay