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Molecule
ID:99384
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₉BFNO₃
Molecular Mass
279.1149632
Exact Mass
279.14420209
Charge
0
InChI
InChI=1S/C14H19BFNO3/c1-9(18)17-12-8-10(16)6-7-11(12)15-19-13(2,3)14(4,5)20-15/h6-8H,1-5H3,(H,17,18)
InChIKey
PRDXPRJIXNWRSJ-UHFFFAOYSA-N
Canonic Smiles
CC(=O)Nc1cc(F)ccc1B1OC(C(O1)(C)C)(C)C
Isomeric Smiles
N(c1c(ccc(c1)F)B1OC(C(O1)(C)C)(C)C)C(=O)C
Calculated Properties
JChem
Acid pKa
12.893528
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.3654
LogD (pH = 7.4)
3.3653986
Log P
3.3654
Molar Refractivity
70.7925
Polarizability
28.561306
Polar Surface Area
47.56
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC6998
Bide Pharmatech
BD230277
Academic Data
PubChem
46739379
Names and Identifiers
IUPAC Traditional name
N-[5-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
Synonyms
2-Acetamido-4-fluorobenzeneboronic acid, pinacol ester
2-(Acetylamino)-4-fluorobenzeneboronic acid, pinacol ester
N-(5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
IUPAC name
N-[5-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
Registration numbers
CAS Number
1150271-67-2
PubChem CID
46739379
PubChem SID
162085652
Properties
Safety Information
Storage Warning
Harmful/Irritant/Store under Nitrogen
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
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Bioactivity
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