Chemical ID: 4151032

c1ccc(c(c1)OCC(=O)Nc2cc(ccc2Cl)C(F)(F)F)Cl
Chemical ID:
4151032
Name [?]:
2-(2-chlorophenoxy)-N-[2-chloro-5-(trifluoromethyl)phenyl]-acetamide
SMILES [?]:
c1ccc(c(c1)OCC(=O)Nc2cc(ccc2Cl)C(F)(F)F)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H10Cl2F3NO2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.4293
Area:526.144
Solvation:-4.72431
Coulombic:-48.0513
Bond Count [?]
All:24
Single:17
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:364.146
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.84
LogP (Chemaxon):4.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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