Chemical ID: 7839739

c1cc(cc(c1)Cl)NC(=O)Cn2cnc3c(c2=O)nnn3c4cccc(c4)F
Chemical ID:
7839739
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)Cl)NC(=O)Cn2cnc3c(c2=O)nnn3c4cccc(c4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H12ClFN6O2
All Atoms:40
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.0473
Area:590.033
Solvation:-4.70348
Coulombic:-51.7526
Bond Count [?]
All:31
Single:20
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.99
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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