Chemical ID: 4282820

Cc1cccc(c1)OCC(=O)Nc2ccc(c(c2)C(F)(F)F)Cl
Chemical ID:
4282820
Name [?]:
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3-methylphenoxy)-acetamide
SMILES [?]:
Cc1cccc(c1)OCC(=O)Nc2ccc(c(c2)C(F)(F)F)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13ClF3NO2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.11159
Area:513.472
Solvation:-4.72521
Coulombic:-46.6518
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):4.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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