Chemical ID: 4500069

Cc1cccc(c1OCC(=O)Nc2ccc(c(c2)C(F)(F)F)Cl)C
Chemical ID:
4500069
Name [?]:
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2,6-dimethylphenoxy)-acetamide
SMILES [?]:
Cc1cccc(c1OCC(=O)Nc2ccc(c(c2)C(F)(F)F)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15ClF3NO2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.80275
Area:527.858
Solvation:-4.3937
Coulombic:-47.174
Bond Count [?]
All:25
Single:18
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:357.754
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.67
LogP (Chemaxon):5.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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