Find 3-(5,7-difluoro-4-oxo-1H-quinolin-2-yl)-4-methylsulfonylbenzonitrile manufacturers, exporters & distributors on PharmaCompass

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Chemistry

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Also known as: Fx-909, Fx909, Fx 909, Gtpl12626, Ex-a7772, Hy-153344
Molecular Formula
C17H10F2N2O3S
Molecular Weight
360.3  g/mol
InChI Key
RBUBBZVQPHSZEZ-UHFFFAOYSA-N

3-(5,7-difluoro-4-oxo-1H-quinolin-2-yl)-4-methylsulfonylbenzonitrile
1 2D Structure

3-(5,7-difluoro-4-oxo-1H-quinolin-2-yl)-4-methylsulfonylbenzonitrile

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
3-(5,7-difluoro-4-oxo-1H-quinolin-2-yl)-4-methylsulfonylbenzonitrile
2.1.2 InChI
InChI=1S/C17H10F2N2O3S/c1-25(23,24)16-3-2-9(8-20)4-11(16)13-7-15(22)17-12(19)5-10(18)6-14(17)21-13/h2-7H,1H3,(H,21,22)
2.1.3 InChI Key
RBUBBZVQPHSZEZ-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CS(=O)(=O)C1=C(C=C(C=C1)C#N)C2=CC(=O)C3=C(N2)C=C(C=C3F)F
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. Fx-909

2. Fx909

3. Fx 909

4. Gtpl12626

5. Ex-a7772

6. Hy-153344

7. 3-(5,7-difluoro-4-oxo-1,4-dihydroquinolin-2-yl)-4-methanesulfonylbenzonitrile

8. 2924573-90-8

2.3 Create Date
2023-04-26
3 Chemical and Physical Properties
Molecular Weight 360.3 g/mol
Molecular Formula C17H10F2N2O3S
XLogP32.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area95.4
Heavy Atom Count25
Formal Charge0
Complexity737
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

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