Chemical ID: 7839939

c1cc(ccc1C(=O)N)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)Cl
Chemical ID:
7839939
Name [?]:
None
SMILES [?]:
c1cc(ccc1C(=O)N)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H14ClN7O3
All Atoms:44
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:11.0796
Area:637.357
Solvation:-4.8543
Coulombic:-73.8007
Bond Count [?]
All:33
Single:21
Double:12
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.71
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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Chemical MixSourceExternal IDDescriptorValue