Chemical ID: 7546234

Cc1ccc(c(c1)C)OCC(=O)Nc2ccccc2OC(F)F
Chemical ID:
7546234
Name [?]:
N-[2-(difluoromethoxy)phenyl]-2-(2,4-dimethylphenoxy)-acetamide
SMILES [?]:
Cc1ccc(c(c1)C)OCC(=O)Nc2ccccc2OC(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17F2NO3
All Atoms:40
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:7.46302
Area:510.384
Solvation:-5.29658
Coulombic:-48.7933
Bond Count [?]
All:24
Single:17
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.97
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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