Chemical ID: 7839890

CC(=O)c1ccc(cc1)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)Cl
Chemical ID:
7839890
Name [?]:
None
SMILES [?]:
CC(=O)c1ccc(cc1)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H15ClN6O3
All Atoms:45
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:10.9153
Area:639.711
Solvation:-5.07751
Coulombic:-55.3329
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:1.67
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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