Chemical ID: 4155210

Cc1ccc(c(c1C)OCC(=O)Nc2ccc(cc2)F)C
Chemical ID:
4155210
Name [?]:
N-(4-fluorophenyl)-2-(2,3,6-trimethylphenoxy)-acetamide
SMILES [?]:
Cc1ccc(c(c1C)OCC(=O)Nc2ccc(cc2)F)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18FNO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.70085
Area:484.929
Solvation:-4.42238
Coulombic:-32.4449
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:287.329
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.72
LogP (Chemaxon):4.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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