Chemical ID: 7775726

COc1ccc(cc1)Nc2nc(nc(n2)N)C(F)(F)F
Chemical ID:
7775726
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)Nc2nc(nc(n2)N)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H10F3N5O
All Atoms:30
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:7.83262
Area:435.526
Solvation:-3.05552
Coulombic:-74.1642
Bond Count [?]
All:21
Single:15
Double:6
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.68
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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