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Molecule
ID:88529
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₂BNO₄
Molecular Mass
245.03898
Exact Mass
245.08593827
Charge
0
InChI
InChI=1S/C12H12BNO4/c15-12(14-8-11-2-1-7-18-11)9-3-5-10(6-4-9)13(16)17/h1-7,16-17H,8H2,(H,14,15)
InChIKey
KXSMENBYQORPAK-UHFFFAOYSA-N
Canonic Smiles
O=C(c1ccc(cc1)B(O)O)NCc1ccco1
Isomeric Smiles
B(c1ccc(cc1)C(=O)NCc1ccco1)(O)O
Calculated Properties
JChem
Acid pKa
8.597207
H Acceptors
3
H Donor
3
LogD (pH = 5.5)
1.2620548
LogD (pH = 7.4)
1.2358019
Log P
1.2624
Molar Refractivity
61.5821
Polarizability
24.69045
Polar Surface Area
82.7
Rotatable Bonds
4
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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Data Source
Commercial Catalog
Apollo Scientific
OR4073
Alfa Aesar
H52970
A&J Pharmtech
AJA-O32016
Academic Data
PubChem
4982908
Names and Identifiers
IUPAC name
{4-[(furan-2-ylmethyl)carbamoyl]phenyl}boronic acid
(4-{[(furan-2-yl)methyl]carbamoyl}phenyl)boronic acid
Synonyms
4-(Furfurylaminocarbonyl)benzeneboronic acid
4-[(Fur-2-ylmethyl)carbamoyl]benzeneboronic acid 97%
4-(Furfurylcarbamoyl)benzeneboronic acid
4-(糠基氨甲酰基)苯硼酸
4-(FURFURYLAMINOCARBONYL)PHENYLBORONIC ACID
N-Furfuryl 4-boronobenzamide
IUPAC Traditional name
4-[(furan-2-ylmethyl)carbamoyl]phenylboronic acid
Registration numbers
PubChem CID
4982908
MDL Number
MFCD04115672
CAS Number
850568-18-2
PubChem SID
162075470
Properties
Physical Property
Melting Point
134-140°C
Source
134-140°C
Source
Safety Information
Storage Warning
Irritant/Keep Cold
Source
Safety Statements
26
-
37
-
60
Source
TSCA Listed
否
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Risk Statements
36/37/38
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
European Hazard Symbols
Irritant (Xi)
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Product Information
Purity
97%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay