Chemical ID: 4346791

c1cc(ccc1NC(=O)COc2ccc(cc2)Cl)OC(F)(F)F
Chemical ID:
4346791
Name [?]:
2-(4-chlorophenoxy)-N-[4-(trifluoromethoxy)phenyl]-acetamide
SMILES [?]:
c1cc(ccc1NC(=O)COc2ccc(cc2)Cl)OC(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H11ClF3NO3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.4894
Area:514.815
Solvation:-4.38097
Coulombic:-60.5841
Bond Count [?]
All:24
Single:17
Double:7
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:345.701
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.46
LogP (Chemaxon):4.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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