Chemical ID: 7839844

c1cc(ccc1n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc(cc4F)F)nn2)Cl
Chemical ID:
7839844
Name [?]:
None
SMILES [?]:
c1cc(ccc1n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc(cc4F)F)nn2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H11ClF2N6O2
All Atoms:40
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:9.68561
Area:595.834
Solvation:-5.21023
Coulombic:-55.1757
Bond Count [?]
All:32
Single:21
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.15
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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