Chemical ID: 5533489

Cc1cc(c(c(c1)C)OCC(=O)Nc2ccccc2OC(F)F)C
Chemical ID:
5533489
Name [?]:
N-[2-(difluoromethoxy)phenyl]-2-(2,4,6-trimethylphenoxy)-acetamide
SMILES [?]:
Cc1cc(c(c(c1)C)OCC(=O)Nc2ccccc2OC(F)F)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19F2NO3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.09279
Area:526.394
Solvation:-5.06705
Coulombic:-49.1808
Bond Count [?]
All:25
Single:18
Double:7
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:335.345
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.19
LogP (Chemaxon):4.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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