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Molecule
ID:98175
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₃BFNO₃
Molecular Mass
225.0245232
Exact Mass
225.0972519
Charge
0
InChI
InChI=1S/C10H13BFNO3/c1-6(2)13-10(14)7-3-4-9(12)8(5-7)11(15)16/h3-6,15-16H,1-2H3,(H,13,14)
InChIKey
NCRUGKRIPMSQHI-UHFFFAOYSA-N
Canonic Smiles
CC(NC(=O)c1ccc(c(c1)B(O)O)F)C
Isomeric Smiles
B(c1c(ccc(c1)C(=O)NC(C)C)F)(O)O
Calculated Properties
JChem
Acid pKa
8.056931
H Acceptors
3
H Donor
3
LogD (pH = 5.5)
1.4313033
LogD (pH = 7.4)
1.346412
Log P
1.4325
Molar Refractivity
53.9624
Polarizability
21.62063
Polar Surface Area
69.56
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Data Source
Academic Data
PubChem
44717605
Commercial Catalog
Apollo Scientific
PC5111
Names and Identifiers
Synonyms
3-Borono-4-fluoro-N-isopropylbenzamide
3-Borono-4-fluoro-N-(propan-2-yl)benzamide
2-Fluoro-5-(isopropylcarbamoyl)benzeneboronic acid 98%
IUPAC Traditional name
2-fluoro-5-(isopropylcarbamoyl)phenylboronic acid
IUPAC name
{2-fluoro-5-[(propan-2-yl)carbamoyl]phenyl}boronic acid
Registration numbers
CAS Number
874289-49-3
MDL Number
MFCD08235103
PubChem CID
44717605
PubChem SID
162084633
Properties
Physical Property
Melting Point
200-203°C°C
Source
Safety Information
Storage Warning
Irritant/Keep Cold
Source
References
PubChem Literature
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Bioactivity
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