Chemical ID: 7930018

Cc1ccc(o1)C2=NN3C(C2)c4ccccc4OC35c6cc(ccc6NC5=O)Cl
Chemical ID:
7930018
Name [?]:
None
SMILES [?]:
Cc1ccc(o1)C2=NN3C(C2)c4ccccc4OC35c6cc(ccc6NC5=O)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H16ClN3O3
All Atoms:45
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:11.2783
Area:584.453
Solvation:-3.33305
Coulombic:-47.4446
Bond Count [?]
All:34
Single:24
Double:10
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.54
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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