Chemical ID: 4282763

Cc1ccc(cc1)OCC(=O)Nc2ccc(cc2F)F
Chemical ID:
4282763
Name [?]:
N-(2,4-difluorophenyl)-2-(4-methylphenoxy)-acetamide
SMILES [?]:
Cc1ccc(cc1)OCC(=O)Nc2ccc(cc2F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13F2NO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:6.42249
Area:457.21
Solvation:-5.00775
Coulombic:-35.6549
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:277.266
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.43
LogP (Chemaxon):2.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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