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2D Structure
Also known as: 1417983-10-8, 1620056-83-8, 2-[5,5-difluoro-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.0?,?]nona-1(6),8-dien-7-yl]acetic acid, Schembl14487345, Ss-5313, Cs-0146993
Molecular Formula
C10H7F5N2O2
Molecular Weight
282.17  g/mol
InChI Key
KKEFPICWHXMILG-UHFFFAOYSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-[5,5-difluoro-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic acid
2.1.2 InChI
InChI=1S/C10H7F5N2O2/c11-9(12)4-1-3(4)6-7(10(13,14)15)16-17(8(6)9)2-5(18)19/h3-4H,1-2H2,(H,18,19)
2.1.3 InChI Key
KKEFPICWHXMILG-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1C2C1C(C3=C2C(=NN3CC(=O)O)C(F)(F)F)(F)F
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 1417983-10-8

2. 1620056-83-8

3. 2-[5,5-difluoro-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.0?,?]nona-1(6),8-dien-7-yl]acetic Acid

4. Schembl14487345

5. Ss-5313

6. Cs-0146993

7. 2-[5,5-difluoro-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.0(2),?]nona-1(6),8-dien-7-yl]acetic Acid

8. 2-[5,5-difluoro-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetic Acid

2.3 Create Date
2013-03-21
3 Chemical and Physical Properties
Molecular Weight 282.17 g/mol
Molecular Formula C10H7F5N2O2
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count2
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area55.1
Heavy Atom Count19
Formal Charge0
Complexity427
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1