Chemical ID: 7840973

c1cc(c(cc1F)F)n2c3c(c(=O)n(cn3)Cc4ccc(cc4Cl)Cl)nn2
Chemical ID:
7840973
Name [?]:
None
SMILES [?]:
c1cc(c(cc1F)F)n2c3c(c(=O)n(cn3)Cc4ccc(cc4Cl)Cl)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H9Cl2F2N5O
All Atoms:36
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:10.061
Area:549.17
Solvation:-3.66823
Coulombic:-35.9456
Bond Count [?]
All:30
Single:20
Double:10
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.74
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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