Chemical ID: 4158244

CCc1ccccc1OCC(=O)Nc2ccc(cc2)F
Chemical ID:
4158244
Name [?]:
2-(2-ethylphenoxy)-N-(4-fluorophenyl)-acetamide
SMILES [?]:
CCc1ccccc1OCC(=O)Nc2ccc(cc2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16FNO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:7.12027
Area:470.031
Solvation:-4.63052
Coulombic:-32.611
Bond Count [?]
All:21
Single:14
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:273.302
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.53
LogP (Chemaxon):3.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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