Chemical ID: 7847182

c1ccc(cc1)n2c3c(c(=O)n(cn3)CC(=O)Nc4cccc(c4)F)nn2
Chemical ID:
7847182
Name [?]:
None
SMILES [?]:
c1ccc(cc1)n2c3c(c(=O)n(cn3)CC(=O)Nc4cccc(c4)F)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H13FN6O2
All Atoms:40
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:9.13287
Area:555.152
Solvation:-4.74593
Coulombic:-51.9342
Bond Count [?]
All:30
Single:19
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.37
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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