Chemical ID: 7839808

c1cc(ccc1n2c3c(c(=O)n(cn3)CC(=O)N)nn2)Cl
Chemical ID:
7839808
Name [?]:
None
SMILES [?]:
c1cc(ccc1n2c3c(c(=O)n(cn3)CC(=O)N)nn2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H9ClN6O2
All Atoms:30
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.27954
Area:478.48
Solvation:-3.68247
Coulombic:-52.407
Bond Count [?]
All:23
Single:15
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.26
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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