Chemical ID: 4392238

CCc1ccc(cc1)OCC(=O)Nc2ccc(c(c2)C(F)(F)F)Cl
Chemical ID:
4392238
Name [?]:
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-ethylphenoxy)-acetamide
SMILES [?]:
CCc1ccc(cc1)OCC(=O)Nc2ccc(c(c2)C(F)(F)F)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15ClF3NO2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.80344
Area:540.13
Solvation:-4.69981
Coulombic:-46.9688
Bond Count [?]
All:25
Single:18
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:357.754
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.12
LogP (Chemaxon):5.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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