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Molecule
ID:59166
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆F₃NO
Molecular Mass
201.1452496
Exact Mass
201.04014848
Charge
0
InChI
InChI=1S/C9H6F3NO/c10-9(11,12)6-3-1-2-5-4-7(14)13-8(5)6/h1-3H,4H2,(H,13,14)
InChIKey
ODADMQRQVQRBAC-UHFFFAOYSA-N
Canonic Smiles
O=C1Nc2c(C1)cccc2C(F)(F)F
Isomeric Smiles
c1(c2NC(=O)Cc2ccc1)C(F)(F)F
Calculated Properties
JChem
Acid pKa
11.635647
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
1.9498984
LogD (pH = 7.4)
1.9498737
Log P
1.9498987
Molar Refractivity
45.5586
Polarizability
15.743546
Polar Surface Area
29.1
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
ChemBridge
4039836
Matrix Scientific
064353
Bide Pharmatech
BD110972
A&J Pharmtech
AJA-O4649
Academic Data
PubChem
7213325
Names and Identifiers
IUPAC Traditional name
7-(trifluoromethyl)-1,3-dihydroindol-2-one
IUPAC name
7-(trifluoromethyl)-2,3-dihydro-1H-indol-2-one
Synonyms
7-(Trifluoromethyl)-1,3-dihydro-2H-indol-2-one
7-(Trifluoromethyl)indolin-2-one
Registration numbers
CAS Number
56341-40-3
MDL Number
MFCD07783895
PubChem SID
162063929
PubChem CID
7213325
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay