Chemical ID: 5550298

c1cc(c(cc1Cl)OCC(=O)Nc2ccc(c(c2F)F)F)Cl
Chemical ID:
5550298
Name [?]:
2-(2,5-dichlorophenoxy)-N-(2,3,4-trifluorophenyl)-acetamide
SMILES [?]:
c1cc(c(cc1Cl)OCC(=O)Nc2ccc(c(c2F)F)F)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H8Cl2F3NO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:6.48888
Area:507.416
Solvation:-6.19653
Coulombic:-39.0296
Bond Count [?]
All:23
Single:16
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:350.119
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.4
LogP (Chemaxon):3.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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