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Also known as: 312307-38-3, 2-(2-(2-fluorophenyl)-2-oxoethyl)malononitrile, 2-(2-(2-fluorophenyl)-2-oxoethyl)propanedinitrile, Ec 807-718-0, [2-(2-fluorophenyl)-2-oxoethyl]propanedinitrile, Schembl194204
Molecular Formula
C11H7FN2O
Molecular Weight
202.18  g/mol
InChI Key
NOUFLZSMHQHSHA-UHFFFAOYSA-N

312307-38-3
1 2D Structure

312307-38-3

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-[2-(2-fluorophenyl)-2-oxoethyl]propanedinitrile
2.1.2 InChI
InChI=1S/C11H7FN2O/c12-10-4-2-1-3-9(10)11(15)5-8(6-13)7-14/h1-4,8H,5H2
2.1.3 InChI Key
NOUFLZSMHQHSHA-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1=CC=C(C(=C1)C(=O)CC(C#N)C#N)F
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 312307-38-3

2. 2-(2-(2-fluorophenyl)-2-oxoethyl)malononitrile

3. 2-(2-(2-fluorophenyl)-2-oxoethyl)propanedinitrile

4. Ec 807-718-0

5. [2-(2-fluorophenyl)-2-oxoethyl]propanedinitrile

6. Schembl194204

7. Nouflzsmhqhsha-uhfffaoysa-n

8. Dtxsid701233839

9. As-82673

10. Ds-016327

11. Cs-0164567

12. Ns00008236

13. A875998

14. 2-(2-(2-fluorophenyl)-2-oxoethyl)malononitrile (vonoprazan Impurity Pound(c)

2.3 Create Date
2015-02-02
3 Chemical and Physical Properties
Molecular Weight 202.18 g/mol
Molecular Formula C11H7FN2O
XLogP31.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area64.6
Heavy Atom Count15
Formal Charge0
Complexity319
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

BUILDING BLOCK

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