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Chemical ID: 7667895
Chemical ID:
7667895
Name [?]:
None
SMILES [?]:
CCn1c(cc(n1)C(F)(F)F)C(=O)O
InChi [?]:
InChI=1/C7H7F3N2O2/c1-2-12-4(6(13)14)3-5(11-12)7(8,9)10/h3H,2H2,1H3,(H,13,14)
InChi Info:
AuxInfo=1/1/N:1,2,5,4,6,12,8,9,10,11,7,3,13,14/E:(8,9,10)(13,14)/rA:14nCCNCCCNCFFFCOO/rB:s1;s2;s3;d4;s5;s3d6;s6;s8;s8;s8;s4;d12;s12;/rC:;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C7H7F3N2O2 |
All Atoms: | 21 |
Heavy Atoms: | 14 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 5.79585 |
Area: | 335.433 |
Solvation: | -2.58997 |
Coulombic: | -51.4027 |
Bond Count [?]
All: | 14 |
Single: | 11 |
Double: | 3 |
Rotors: | 3 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 1.49 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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