Chemical ID: 7840365

Cc1ccccc1NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)OC(F)(F)F
Chemical ID:
7840365
Name [?]:
None
SMILES [?]:
Cc1ccccc1NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)OC(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H15F3N6O3
All Atoms:47
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:11.1929
Area:620.378
Solvation:-4.31658
Coulombic:-80.0714
Bond Count [?]
All:35
Single:24
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.6
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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