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Molecule
ID:95160
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅F₂NO
Molecular Mass
169.1282064
Exact Mass
169.03392023
Charge
0
InChI
InChI=1S/C8H5F2NO/c9-5-1-4-2-8(12)11-7(4)3-6(5)10/h1,3H,2H2,(H,11,12)
InChIKey
MSOLDJZABLHVER-UHFFFAOYSA-N
Canonic Smiles
O=C1Nc2c(C1)cc(c(c2)F)F
Isomeric Smiles
N1c2c(cc(c(c2)F)F)CC1=O
Calculated Properties
JChem
Acid pKa
11.4865675
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
1.3574536
LogD (pH = 7.4)
1.3574185
Log P
1.3574541
Molar Refractivity
40.0177
Polarizability
13.99364
Polar Surface Area
29.1
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC3025
A&J Pharmtech
AJA-O290
Academic Data
PubChem
12585282
Names and Identifiers
IUPAC name
5,6-difluoro-2,3-dihydro-1H-indol-2-one
Synonyms
5,6-Difluorooxindole
5,6-Difluoro-1,3-dihydro-2H-indol-2-one
IUPAC Traditional name
5,6-difluoro-1,3-dihydroindol-2-one
Registration numbers
CAS Number
71294-07-0
MDL Number
MFCD01075216
PubChem CID
12585282
PubChem SID
162081810
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
98%
Source
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PubChem Literature
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Bioactivity
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