Chemical ID: 7775773

COc1cccc(c1)c2nc(on2)c3cc(c(cc3Cl)F)F
Chemical ID:
7775773
Name [?]:
None
SMILES [?]:
COc1cccc(c1)c2nc(on2)c3cc(c(cc3Cl)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H9ClF2N2O2
All Atoms:31
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:7.33502
Area:482.864
Solvation:-4.73658
Coulombic:-26.4766
Bond Count [?]
All:24
Single:16
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.96
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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