Chemical ID: 7839912

c1cc(ccc1CNC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)Cl)F
Chemical ID:
7839912
Name [?]:
None
SMILES [?]:
c1cc(ccc1CNC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H14ClFN6O2
All Atoms:43
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:10.8777
Area:624.838
Solvation:-4.74329
Coulombic:-53.2482
Bond Count [?]
All:32
Single:21
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.13
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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