Chemical ID: 7847200

COc1cccc(c1)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccccc4
Chemical ID:
7847200
Name [?]:
None
SMILES [?]:
COc1cccc(c1)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H16N6O3
All Atoms:44
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:9.42278
Area:584.835
Solvation:-5.19811
Coulombic:-55.3476
Bond Count [?]
All:31
Single:20
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.12
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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