Chemical ID: 4174695

Cc1ccc(cc1)OCC(=O)Nc2ccccc2F
Chemical ID:
4174695
Name [?]:
N-(2-fluorophenyl)-2-(4-methylphenoxy)-acetamide
SMILES [?]:
Cc1ccc(cc1)OCC(=O)Nc2ccccc2F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14FNO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.01653
Area:449.993
Solvation:-4.23329
Coulombic:-33.5333
Bond Count [?]
All:20
Single:13
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:259.276
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.27
LogP (Chemaxon):2.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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