Chemical ID: 7840918

c1ccc(c(c1)Cn2cnc3c(c2=O)nnn3c4ccc(cc4F)F)F
Chemical ID:
7840918
Name [?]:
None
SMILES [?]:
c1ccc(c(c1)Cn2cnc3c(c2=O)nnn3c4ccc(cc4F)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H10F3N5O
All Atoms:36
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:8.00741
Area:500.058
Solvation:-4.49405
Coulombic:-39.4534
Bond Count [?]
All:29
Single:19
Double:10
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.66
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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