Chemical ID: 7840522

COc1ccc(cc1NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)OC(F)(F)F)Cl
Chemical ID:
7840522
Name [?]:
None
SMILES [?]:
COc1ccc(cc1NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)OC(F)(F)F)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H14ClF3N6O4
All Atoms:48
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:11.4945
Area:670.797
Solvation:-5.27545
Coulombic:-87.3806
Bond Count [?]
All:37
Single:26
Double:11
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.91
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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Chemical MixSourceExternal IDDescriptorValue