Chemical ID: 7841216

Cc1ccc(cc1C)n2c3c(c(=O)n(cn3)Cc4c(cccc4Cl)F)nn2
Chemical ID:
7841216
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1C)n2c3c(c(=O)n(cn3)Cc4c(cccc4Cl)F)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H15ClFN5O
All Atoms:42
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:10.4748
Area:553.583
Solvation:-3.36476
Coulombic:-32.6727
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:3.83
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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