Chemical ID: 7667144

Cc1cc(nn1C(F)F)C(=O)O
Chemical ID:
7667144
Name [?]:
None
SMILES [?]:
Cc1cc(nn1C(F)F)C(=O)O
InChi [?]:
InChI=1/C6H6F2N2O2/c1-3-2-4(5(11)12)9-10(3)6(7)8/h2,6H,1H3,(H,11,12)
InChi Info:
AuxInfo=1/1/N:1,3,2,4,10,7,8,9,5,6,11,12/E:(7,8)(11,12)/rA:12nCCCCNNCFFCOO/rB:s1;d2;s3;d4;s2s5;s6;s7;s7;s4;d10;s10;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C6H6F2N2O2
All Atoms:18
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:4.06883
Area:310.052
Solvation:-3.68248
Coulombic:-42.7263
Bond Count [?]
All:12
Single:9
Double:3
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.08
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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