Chemical ID: 7608143

c1cc(c(c(c1)F)C(=O)NC(=O)Nc2ccc(c(c2)Cl)OC(C(OC(F)(F)F)F)(F)F)F
Chemical ID:
7608143
Name [?]:
N-[[3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]-phenyl]carbamoyl]-2,6-difluoro-benzamide
SMILES [?]:
c1cc(c(c(c1)F)C(=O)NC(=O)Nc2ccc(c(c2)Cl)OC(C(OC(F)(F)F)F)(F)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H9ClF8N2O4
All Atoms:41
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:7.71886
Area:616.308
Solvation:-7.68883
Coulombic:-107.271
Bond Count [?]
All:33
Single:25
Double:8
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.45
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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