Chemical ID: 7834066

CCOc1ccc(cc1)n2c3c(c(=O)n(cn3)Cc4ccc(cc4)C(F)(F)F)nn2
Chemical ID:
7834066
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1)n2c3c(c(=O)n(cn3)Cc4ccc(cc4)C(F)(F)F)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H16F3N5O2
All Atoms:46
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:10.7052
Area:601.089
Solvation:-4.32205
Coulombic:-55.1554
Bond Count [?]
All:33
Single:23
Double:10
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.44
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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