Chemical ID: 5724766

Cc1ccc(cc1)OCC(=O)Nc2ccccc2OC(F)F
Chemical ID:
5724766
Name [?]:
N-[2-(difluoromethoxy)phenyl]-2-(4-methylphenoxy)-acetamide
SMILES [?]:
Cc1ccc(cc1)OCC(=O)Nc2ccccc2OC(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15F2NO3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:6.86809
Area:490.994
Solvation:-5.40675
Coulombic:-48.8583
Bond Count [?]
All:23
Single:16
Double:7
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:307.292
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.74
LogP (Chemaxon):3.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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