Chemical ID: 4146209

Cc1cc(cc(c1)OCC(=O)Nc2ccccc2C(F)(F)F)C
Chemical ID:
4146209
Name [?]:
2-(3,5-dimethylphenoxy)-N-[2-(trifluoromethyl)phenyl]-acetamide
SMILES [?]:
Cc1cc(cc(c1)OCC(=O)Nc2ccccc2C(F)(F)F)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16F3NO2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.41326
Area:504.51
Solvation:-4.19948
Coulombic:-47.7798
Bond Count [?]
All:24
Single:17
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:323.31
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.47
LogP (Chemaxon):4.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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