Chemical ID: 7839642

c1cc(cc(c1)NC(=O)Cn2cnc3c(c2=O)nnn3c4cccc(c4)F)C(F)(F)F
Chemical ID:
7839642
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)NC(=O)Cn2cnc3c(c2=O)nnn3c4cccc(c4)F)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H12F4N6O2
All Atoms:43
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:9.42726
Area:596.654
Solvation:-5.48908
Coulombic:-69.7313
Bond Count [?]
All:34
Single:23
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.29
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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