Chemical ID: 4206530

COc1ccc(cc1OC)NC(=O)C(F)(F)F
Chemical ID:
4206530
Name [?]:
N-(3,4-dimethoxyphenyl)-2,2,2-trifluoro-acetamide
SMILES [?]:
COc1ccc(cc1OC)NC(=O)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H10F3NO3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:4.37804
Area:392.279
Solvation:-5.42893
Coulombic:-55.6371
Bond Count [?]
All:17
Single:13
Double:4
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:249.187
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.54
LogP (Chemaxon):1.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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