Chemical ID: 7839892

CC(=O)Nc1cccc(c1)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)Cl
Chemical ID:
7839892
Name [?]:
None
SMILES [?]:
CC(=O)Nc1cccc(c1)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H16ClN7O3
All Atoms:47
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:11.0426
Area:658.9
Solvation:-5.42986
Coulombic:-66.4202
Bond Count [?]
All:34
Single:22
Double:12
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.08
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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