Chemical ID: 7840713

Cc1cccc(c1)n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc(c(c4)Cl)Cl)nn2
Chemical ID:
7840713
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc(c(c4)Cl)Cl)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H14Cl2N6O2
All Atoms:43
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:11.8647
Area:633.508
Solvation:-3.97299
Coulombic:-48.8266
Bond Count [?]
All:32
Single:21
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.89
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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