Chemical ID: 7840739

Cc1cccc(c1)n2c3c(c(=O)n(cn3)Cc4ccc(cc4Cl)Cl)nn2
Chemical ID:
7840739
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)n2c3c(c(=O)n(cn3)Cc4ccc(cc4Cl)Cl)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H13Cl2N5O
All Atoms:39
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:12.1263
Area:565.606
Solvation:-2.01385
Coulombic:-30.8343
Bond Count [?]
All:29
Single:19
Double:10
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.86
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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