Chemical ID: 5416702

CC(=O)Nc1ccccc1OCC(=O)NCC(F)(F)F
Chemical ID:
5416702
Name [?]:
N-[2-(2,2,2-trifluoroethylcarbamoylmethoxy)phenyl]acetamide
SMILES [?]:
CC(=O)Nc1ccccc1OCC(=O)NCC(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H13F3N2O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:6.05455
Area:466.864
Solvation:-5.61705
Coulombic:-64.8356
Bond Count [?]
All:20
Single:15
Double:5
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:290.238
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:1.79
LogP (Chemaxon):1.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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