Chemical ID: 7841376

Cc1cc(cc(c1)n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc(c(c4)Cl)Cl)nn2)C
Chemical ID:
7841376
Name [?]:
None
SMILES [?]:
Cc1cc(cc(c1)n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc(c(c4)Cl)Cl)nn2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H16Cl2N6O2
All Atoms:46
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:12.44
Area:656.1
Solvation:-3.96255
Coulombic:-48.6132
Bond Count [?]
All:33
Single:22
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.32
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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