Chemical ID: 5837235

Cc1cccc(c1)OCC(=O)Nc2cc(ccc2Cl)C(F)(F)F
Chemical ID:
5837235
Name [?]:
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(3-methylphenoxy)-acetamide
SMILES [?]:
Cc1cccc(c1)OCC(=O)Nc2cc(ccc2Cl)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13ClF3NO2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.46016
Area:515.97
Solvation:-4.43909
Coulombic:-47.7367
Bond Count [?]
All:24
Single:17
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:343.728
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.66
LogP (Chemaxon):4.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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