Chemical ID: 4146107

Cc1ccc(c(c1)OCC(=O)Nc2cccc(c2)F)C(C)C
Chemical ID:
4146107
Name [?]:
N-(3-fluorophenyl)-2-(2-isopropyl-5-methyl-phenoxy)-acetamide
SMILES [?]:
Cc1ccc(c(c1)OCC(=O)Nc2cccc(c2)F)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20FNO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.1352
Area:514.279
Solvation:-4.72177
Coulombic:-32.8196
Bond Count [?]
All:23
Single:16
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:301.355
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.47
LogP (Chemaxon):4.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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