Chemical ID: 7839644

c1cc(cc(c1)F)n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc(cc4)C(F)(F)F)nn2
Chemical ID:
7839644
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)F)n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc(cc4)C(F)(F)F)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H12F4N6O2
All Atoms:43
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:9.58087
Area:599.535
Solvation:-5.40751
Coulombic:-69.8017
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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