Chemical ID: 4348149

CCc1ccc(cc1)OCC(=O)Nc2ccc(cc2)OC(F)(F)F
Chemical ID:
4348149
Name [?]:
2-(4-ethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]-acetamide
SMILES [?]:
CCc1ccc(cc1)OCC(=O)Nc2ccc(cc2)OC(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16F3NO3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.83852
Area:526.672
Solvation:-4.32828
Coulombic:-60.8461
Bond Count [?]
All:25
Single:18
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:339.309
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.74
LogP (Chemaxon):4.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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